REMARK ID 690823 DOMAINID 682302 MODEL 1 4UV7.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 488.673
SSBOND     CYS A    7    CYS A   34                                       2.04  
SSBOND     CYS A  163    CYS A  166                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.05  
SSBOND     CYS A  191    CYS A  195                                       2.14  
SSBOND     CYS A  208    CYS A  212                                       2.02  
SSBOND     CYS A  224    CYS A  236                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.02  
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                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.06  
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                                       2.02  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.06  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  604                                       2.02  
ATOM      1  N   LEU A   1     -24.208 -21.145 -21.785  1.00  0.540          N  
ATOM      2  CA  LEU A   1     -24.279 -20.347 -20.566  1.00  0.360          C  
ATOM      3  C   LEU A   1     -24.023 -18.875 -20.847  1.00  0.320          C  
ATOM      4  O   LEU A   1     -22.929 -18.493 -21.257  1.00  0.300          O  
ATOM      5  CB  LEU A   1     -23.254 -20.803 -19.523  1.00  0.580          C  
ATOM      6  CG  LEU A   1     -23.312 -22.228 -18.923  1.00  0.580          C  
ATOM      7  CD1 LEU A   1     -22.165 -22.304 -17.938  1.00  0.580          C  
ATOM      8  CD2 LEU A   1     -24.653 -22.531 -18.227  1.00  0.580          C  
ATOM      9 1H   LEU A   1     -24.901 -21.879 -21.752  1.00  0.650          H  
ATOM     10 2H   LEU A   1     -24.390 -20.551 -22.581  1.00  0.650          H  
ATOM     11 3H   LEU A   1     -23.287 -21.551 -21.874  1.00  0.650          H  
ATOM     12  HA  LEU A   1     -25.281 -20.439 -20.150  1.00  0.430          H  
ATOM     13 1HB  LEU A   1     -22.277 -20.728 -19.994  1.00  0.690          H  
ATOM     14 2HB  LEU A   1     -23.269 -20.122 -18.720  1.00  0.690          H  
ATOM     15  HG  LEU A   1     -23.143 -22.978 -19.706  1.00  0.690          H  
ATOM     16 1HD1 LEU A   1     -22.121 -23.236 -17.506  1.00  0.690          H  
ATOM     17 2HD1 LEU A   1     -21.258 -22.124 -18.454  1.00  0.690          H  
ATOM     18 3HD1 LEU A   1     -22.291 -21.584 -17.158  1.00  0.690          H  
ATOM     19 1HD2 LEU A   1     -24.612 -23.542 -17.806  1.00  0.690          H  
ATOM     20 2HD2 LEU A   1     -24.826 -21.813 -17.430  1.00  0.690          H  
ATOM     21 3HD2 LEU A   1     -25.472 -22.484 -18.945  1.00  0.690          H  
ATOM     22  N   GLU A   2     -25.038 -18.056 -20.624  1.00  0.340          N  
ATOM     23  CA  GLU A   2     -24.963 -16.619 -20.865  1.00  0.320          C  
ATOM     24  C   GLU A   2     -25.809 -15.897 -19.838  1.00  0.300          C  
ATOM     25  O   GLU A   2     -26.653 -16.518 -19.200  1.00  0.330          O  
ATOM     26  CB  GLU A   2     -25.452 -16.285 -22.278  1.00  0.460          C  
ATOM     27  CG  GLU A   2     -26.923 -16.645 -22.546  1.00  0.460          C  
ATOM     28  CD  GLU A   2     -27.350 -16.361 -23.967  1.00  0.460          C  
ATOM     29  OE1 GLU A   2     -26.536 -15.892 -24.730  1.00  0.460          O  
ATOM     30  OE2 GLU A   2     -28.485 -16.627 -24.294  1.00  0.460          O  
ATOM     31  H   GLU A   2     -25.910 -18.432 -20.277  1.00  0.410          H  
ATOM     32  HA  GLU A   2     -23.929 -16.290 -20.752  1.00  0.380          H  
ATOM     33 1HB  GLU A   2     -25.336 -15.217 -22.458  1.00  0.550          H  
ATOM     34 2HB  GLU A   2     -24.836 -16.810 -23.008  1.00  0.550          H  
ATOM     35 1HG  GLU A   2     -27.075 -17.701 -22.337  1.00  0.550          H  
ATOM     36 2HG  GLU A   2     -27.560 -16.074 -21.864  1.00  0.550          H  
ATOM     37  N   GLU A   3     -25.556 -14.609 -19.639  1.00  0.290          N  
ATOM     38  CA  GLU A   3     -26.372 -13.806 -18.733  1.00  0.280          C  
ATOM     39  C   GLU A   3     -27.826 -13.785 -19.197  1.00  0.280          C  
ATOM     40  O   GLU A   3     -28.096 -13.545 -20.373  1.00  0.320          O  
ATOM     41  CB  GLU A   3     -25.811 -12.389 -18.641  1.00  0.400          C  
ATOM     42  CG  GLU A   3     -26.515 -11.490 -17.647  1.00  0.400          C  
ATOM     43  CD  GLU A   3     -25.870 -10.146 -17.535  1.00  0.400          C  
ATOM     44  OE1 GLU A   3     -24.895  -9.921 -18.209  1.00  0.400          O  
ATOM     45  OE2 GLU A   3     -26.344  -9.344 -16.771  1.00  0.400          O  
ATOM     46  H   GLU A   3     -24.816 -14.168 -20.168  1.00  0.350          H  
ATOM     47  HA  GLU A   3     -26.348 -14.259 -17.745  1.00  0.340          H  
ATOM     48 1HB  GLU A   3     -24.758 -12.435 -18.365  1.00  0.480          H  
ATOM     49 2HB  GLU A   3     -25.872 -11.914 -19.620  1.00  0.480          H  
ATOM     50 1HG  GLU A   3     -27.553 -11.352 -17.956  1.00  0.480          H  
ATOM     51 2HG  GLU A   3     -26.517 -11.972 -16.671  1.00  0.480          H  
ATOM     52  N   LYS A   4     -28.759 -14.018 -18.271  1.00  0.250          N  
ATOM     53  CA  LYS A   4     -30.189 -14.047 -18.584  1.00  0.250          C  
ATOM     54  C   LYS A   4     -30.950 -12.999 -17.774  1.00  0.250          C  
ATOM     55  O   LYS A   4     -30.483 -12.575 -16.714  1.00  0.250          O  
ATOM     56  CB  LYS A   4     -30.736 -15.443 -18.305  1.00  0.350          C  
ATOM     57  CG  LYS A   4     -30.119 -16.528 -19.161  1.00  0.350          C  
ATOM     58  CD  LYS A   4     -30.718 -17.902 -18.890  1.00  0.350          C  
ATOM     59  CE  LYS A   4     -29.989 -18.976 -19.709  1.00  0.350          C  
ATOM     60  NZ  LYS A   4     -30.552 -20.343 -19.488  1.00  0.350          N  
ATOM     61  H   LYS A   4     -28.464 -14.197 -17.323  1.00  0.300          H  
ATOM     62  HA  LYS A   4     -30.329 -13.818 -19.642  1.00  0.300          H  
ATOM     63 1HB  LYS A   4     -30.559 -15.693 -17.271  1.00  0.420          H  
ATOM     64 2HB  LYS A   4     -31.794 -15.454 -18.477  1.00  0.420          H  
ATOM     65 1HG  LYS A   4     -30.256 -16.272 -20.214  1.00  0.420          H  
ATOM     66 2HG  LYS A   4     -29.062 -16.572 -18.961  1.00  0.420          H  
ATOM     67 1HD  LYS A   4     -30.635 -18.140 -17.827  1.00  0.420          H  
ATOM     68 2HD  LYS A   4     -31.776 -17.904 -19.167  1.00  0.420          H  
ATOM     69 1HE  LYS A   4     -30.066 -18.730 -20.768  1.00  0.420          H  
ATOM     70 2HE  LYS A   4     -28.936 -18.977 -19.423  1.00  0.420          H  
ATOM     71 1HZ  LYS A   4     -30.051 -21.023 -20.042  1.00  0.420          H  
ATOM     72 2HZ  LYS A   4     -30.488 -20.601 -18.514  1.00  0.420          H  
ATOM     73 3HZ  LYS A   4     -31.537 -20.344 -19.779  1.00  0.420          H  
ATOM     74  N   LYS A   5     -32.128 -12.580 -18.252  1.00  0.270          N  
ATOM     75  CA  LYS A   5     -32.931 -11.623 -17.486  1.00  0.280          C  
ATOM     76  C   LYS A   5     -33.301 -12.179 -16.127  1.00  0.250          C  
ATOM     77  O   LYS A   5     -33.914 -13.247 -16.020  1.00  0.300          O  
ATOM     78  CB  LYS A   5     -34.202 -11.215 -18.239  1.00  0.390          C  
ATOM     79  CG  LYS A   5     -35.177 -10.301 -17.432  1.00  0.390          C  
ATOM     80  CD  LYS A   5     -34.648  -8.885 -17.199  1.00  0.390          C  
ATOM     81  CE  LYS A   5     -35.669  -8.054 -16.426  1.00  0.390          C  
ATOM     82  NZ  LYS A   5     -35.150  -6.697 -16.092  1.00  0.390          N  
ATOM     83  H   LYS A   5     -32.485 -12.971 -19.136  1.00  0.320          H  
ATOM     84  HA  LYS A   5     -32.324 -10.732 -17.326  1.00  0.340          H  
ATOM     85 1HB  LYS A   5     -33.933 -10.698 -19.157  1.00  0.470          H  
ATOM     86 2HB  LYS A   5     -34.756 -12.110 -18.527  1.00  0.470          H  
ATOM     87 1HG  LYS A   5     -36.108 -10.223 -17.996  1.00  0.470          H  
ATOM     88 2HG  LYS A   5     -35.415 -10.753 -16.471  1.00  0.470          H  
ATOM     89 1HD  LYS A   5     -33.727  -8.916 -16.621  1.00  0.470          H  
ATOM     90 2HD  LYS A   5     -34.446  -8.408 -18.156  1.00  0.470          H  
ATOM     91 1HE  LYS A   5     -36.573  -7.951 -17.024  1.00  0.470          H  
ATOM     92 2HE  LYS A   5     -35.916  -8.575 -15.496  1.00  0.470          H  
ATOM     93 1HZ  LYS A   5     -35.851  -6.187 -15.575  1.00  0.470          H  
ATOM     94 2HZ  LYS A   5     -34.318  -6.797 -15.524  1.00  0.470          H  
ATOM     95 3HZ  LYS A   5     -34.924  -6.196 -16.939  1.00  0.470          H  
ATOM     96  N   VAL A   6     -33.038 -11.400 -15.091  1.00  0.230          N  
ATOM     97  CA  VAL A   6     -33.324 -11.845 -13.745  1.00  0.200          C  
ATOM     98  C   VAL A   6     -34.361 -10.973 -13.046  1.00  0.250          C  
ATOM     99  O   VAL A   6     -34.328  -9.741 -13.143  1.00  0.390          O  
ATOM    100  CB  VAL A   6     -31.991 -11.911 -12.945  1.00  0.290          C  
ATOM    101  CG1 VAL A   6     -31.320 -10.538 -12.858  1.00  0.290          C  
ATOM    102  CG2 VAL A   6     -32.229 -12.449 -11.572  1.00  0.290          C  
ATOM    103  H   VAL A   6     -32.565 -10.522 -15.245  1.00  0.280          H  
ATOM    104  HA  VAL A   6     -33.725 -12.851 -13.802  1.00  0.240          H  
ATOM    105  HB  VAL A   6     -31.310 -12.576 -13.480  1.00  0.350          H  
ATOM    106 1HG1 VAL A   6     -30.380 -10.633 -12.320  1.00  0.350          H  
ATOM    107 2HG1 VAL A   6     -31.121 -10.163 -13.857  1.00  0.350          H  
ATOM    108 3HG1 VAL A   6     -31.962  -9.836 -12.329  1.00  0.350          H  
ATOM    109 1HG2 VAL A   6     -31.282 -12.514 -11.050  1.00  0.350          H  
ATOM    110 2HG2 VAL A   6     -32.894 -11.782 -11.027  1.00  0.350          H  
ATOM    111 3HG2 VAL A   6     -32.680 -13.442 -11.636  1.00  0.350          H  
ATOM    112  N   CYS A   7     -35.288 -11.634 -12.358  1.00  0.160          N  
ATOM    113  CA  CYS A   7     -36.331 -10.975 -11.582  1.00  0.170          C  
ATOM    114  C   CYS A   7     -36.322 -11.495 -10.147  1.00  0.170          C  
ATOM    115  O   CYS A   7     -35.859 -12.603  -9.881  1.00  0.150          O  
ATOM    116  CB  CYS A   7     -37.711 -11.186 -12.212  1.00  0.230          C  
ATOM    117  SG  CYS A   7     -38.301 -12.897 -12.219  1.00  0.230          S  
ATOM    118  H   CYS A   7     -35.219 -12.651 -12.356  1.00  0.190          H  
ATOM    119  HA  CYS A   7     -36.126  -9.904 -11.564  1.00  0.200          H  
ATOM    120 1HB  CYS A   7     -38.449 -10.582 -11.683  1.00  0.280          H  
ATOM    121 2HB  CYS A   7     -37.690 -10.833 -13.242  1.00  0.280          H  
ATOM    122  N   GLN A   8     -36.869 -10.715  -9.216  1.00  0.180          N  
ATOM    123  CA  GLN A   8     -36.836 -11.132  -7.814  1.00  0.180          C  
ATOM    124  C   GLN A   8     -37.676 -12.345  -7.421  1.00  0.190          C  
ATOM    125  O   GLN A   8     -37.244 -13.131  -6.581  1.00  0.190          O  
ATOM    126  CB  GLN A   8     -37.212  -9.960  -6.908  1.00  0.250          C  
ATOM    127  CG  GLN A   8     -37.061 -10.249  -5.407  1.00  0.250          C  
ATOM    128  CD  GLN A   8     -35.615 -10.568  -5.009  1.00  0.250          C  
ATOM    129  OE1 GLN A   8     -34.684  -9.829  -5.354  1.00  0.250          O  
ATOM    130  NE2 GLN A   8     -35.428 -11.662  -4.278  1.00  0.250          N  
ATOM    131  H   GLN A   8     -37.267  -9.822  -9.475  1.00  0.220          H  
ATOM    132  HA  GLN A   8     -35.802 -11.376  -7.591  1.00  0.220          H  
ATOM    133 1HB  GLN A   8     -36.596  -9.097  -7.150  1.00  0.300          H  
ATOM    134 2HB  GLN A   8     -38.253  -9.686  -7.084  1.00  0.300          H  
ATOM    135 1HG  GLN A   8     -37.368  -9.363  -4.858  1.00  0.300          H  
ATOM    136 2HG  GLN A   8     -37.697 -11.091  -5.124  1.00  0.300          H  
ATOM    137 1HE2 GLN A   8     -34.507 -11.923  -3.982  1.00  0.300          H  
ATOM    138 2HE2 GLN A   8     -36.215 -12.229  -4.025  1.00  0.300          H  
ATOM    139  N   GLY A   9     -38.859 -12.516  -7.983  1.00  0.210          N  
ATOM    140  CA  GLY A   9     -39.715 -13.614  -7.536  1.00  0.210          C  
ATOM    141  C   GLY A   9     -40.487 -13.210  -6.287  1.00  0.240          C  
ATOM    142  O   GLY A   9     -40.457 -12.045  -5.880  1.00  0.240          O  
ATOM    143  H   GLY A   9     -39.188 -11.871  -8.689  1.00  0.250          H  
ATOM    144 1HA  GLY A   9     -40.410 -13.884  -8.326  1.00  0.250          H  
ATOM    145 2HA  GLY A   9     -39.118 -14.494  -7.313  1.00  0.250          H  
ATOM    146  N   THR A  10     -41.196 -14.170  -5.689  1.00  0.250          N  
ATOM    147  CA  THR A  10     -42.068 -13.886  -4.541  1.00  0.270          C  
ATOM    148  C   THR A  10     -41.877 -14.809  -3.318  1.00  0.280          C  
ATOM    149  O   THR A  10     -41.013 -15.702  -3.300  1.00  0.260          O  
ATOM    150  CB  THR A  10     -43.548 -13.887  -4.995  1.00  0.370          C  
ATOM    151  OG1 THR A  10     -43.932 -15.182  -5.408  1.00  0.370          O  
ATOM    152  CG2 THR A  10     -43.731 -12.965  -6.163  1.00  0.370          C  
ATOM    153  H   THR A  10     -41.166 -15.116  -6.083  1.00  0.300          H  
ATOM    154  HA  THR A  10     -41.844 -12.874  -4.204  1.00  0.320          H  
ATOM    155  HB  THR A  10     -44.187 -13.562  -4.177  1.00  0.440          H  
ATOM    156  HG1 THR A  10     -44.275 -15.678  -4.639  1.00  0.440          H  
ATOM    157 1HG2 THR A  10     -44.772 -12.990  -6.450  1.00  0.440          H  
ATOM    158 2HG2 THR A  10     -43.449 -11.956  -5.869  1.00  0.440          H  
ATOM    159 3HG2 THR A  10     -43.130 -13.280  -7.004  1.00  0.440          H  
ATOM    160  N   SER A  11     -42.613 -14.491  -2.234  1.00  0.310          N  
ATOM    161  CA  SER A  11     -42.622 -15.249  -0.968  1.00  0.320          C  
ATOM    162  C   SER A  11     -43.972 -15.180  -0.196  1.00  0.360          C  
ATOM    163  O   SER A  11     -43.969 -15.085   1.033  1.00  0.370          O  
ATOM    164  CB  SER A  11     -41.518 -14.735  -0.068  1.00  0.440          C  
ATOM    165  OG  SER A  11     -41.699 -13.371   0.215  1.00  0.440          O  
ATOM    166  H   SER A  11     -43.233 -13.699  -2.300  1.00  0.370          H  
ATOM    167  HA  SER A  11     -42.432 -16.298  -1.204  1.00  0.380          H  
ATOM    168 1HB  SER A  11     -41.507 -15.306   0.860  1.00  0.530          H  
ATOM    169 2HB  SER A  11     -40.555 -14.885  -0.555  1.00  0.530          H  
ATOM    170  HG  SER A  11     -40.960 -13.118   0.767  1.00  0.530          H  
ATOM    171  N   ASN A  12     -45.115 -15.142  -0.900  1.00  0.380          N  
ATOM    172  CA  ASN A  12     -46.426 -14.980  -0.246  1.00  0.400          C  
ATOM    173  C   ASN A  12     -47.275 -16.257  -0.021  1.00  0.420          C  
ATOM    174  O   ASN A  12     -48.382 -16.164   0.546  1.00  0.450          O  
ATOM    175  CB  ASN A  12     -47.266 -13.993  -1.041  1.00  0.550          C  
ATOM    176  CG  ASN A  12     -46.758 -12.571  -1.025  1.00  0.550          C  
ATOM    177  OD1 ASN A  12     -46.087 -12.102  -0.101  1.00  0.550          O  
ATOM    178  ND2 ASN A  12     -47.089 -11.854  -2.069  1.00  0.550          N  
ATOM    179  H   ASN A  12     -45.077 -15.324  -1.901  1.00  0.460          H  
ATOM    180  HA  ASN A  12     -46.243 -14.554   0.741  1.00  0.480          H  
ATOM    181 1HB  ASN A  12     -47.306 -14.331  -2.078  1.00  0.660          H  
ATOM    182 2HB  ASN A  12     -48.275 -14.000  -0.672  1.00  0.660          H  
ATOM    183 1HD2 ASN A  12     -46.797 -10.898  -2.133  1.00  0.660          H  
ATOM    184 2HD2 ASN A  12     -47.641 -12.258  -2.800  1.00  0.660          H  
ATOM    185  N   LYS A  13     -46.770 -17.434  -0.409  1.00  0.400          N  
ATOM    186  CA  LYS A  13     -47.494 -18.695  -0.272  1.00  0.410          C  
ATOM    187  C   LYS A  13     -48.906 -18.610  -0.863  1.00  0.430          C  
ATOM    188  O   LYS A  13     -49.072 -18.392  -2.060  1.00  0.420          O  
ATOM    189  CB  LYS A  13     -47.533 -19.125   1.197  1.00  0.570          C  
ATOM    190  CG  LYS A  13     -46.158 -19.333   1.810  1.00  0.570          C  
ATOM    191  CD  LYS A  13     -46.254 -19.809   3.256  1.00  0.570          C  
ATOM    192  CE  LYS A  13     -44.873 -19.945   3.890  1.00  0.570          C  
ATOM    193  NZ  LYS A  13     -44.954 -20.352   5.326  1.00  0.570          N  
ATOM    194  H   LYS A  13     -45.862 -17.495  -0.887  1.00  0.480          H  
ATOM    195  HA  LYS A  13     -46.949 -19.455  -0.833  1.00  0.490          H  
ATOM    196 1HB  LYS A  13     -48.050 -18.378   1.797  1.00  0.680          H  
ATOM    197 2HB  LYS A  13     -48.074 -20.070   1.287  1.00  0.680          H  
ATOM    198 1HG  LYS A  13     -45.608 -20.068   1.219  1.00  0.680          H  
ATOM    199 2HG  LYS A  13     -45.606 -18.391   1.781  1.00  0.680          H  
ATOM    200 1HD  LYS A  13     -46.841 -19.094   3.834  1.00  0.680          H  
ATOM    201 2HD  LYS A  13     -46.756 -20.775   3.286  1.00  0.680          H  
ATOM    202 1HE  LYS A  13     -44.301 -20.695   3.342  1.00  0.680          H  
ATOM    203 2HE  LYS A  13     -44.355 -18.988   3.822  1.00  0.680          H  
ATOM    204 1HZ  LYS A  13     -44.022 -20.427   5.710  1.00  0.680          H  
ATOM    205 2HZ  LYS A  13     -45.473 -19.656   5.845  1.00  0.680          H  
ATOM    206 3HZ  LYS A  13     -45.422 -21.243   5.403  1.00  0.680          H  
ATOM    207  N   LEU A  14     -49.931 -18.818  -0.039  1.00  0.450          N  
ATOM    208  CA  LEU A  14     -51.304 -18.813  -0.524  1.00  0.470          C  
ATOM    209  C   LEU A  14     -52.067 -17.549  -0.112  1.00  0.470          C  
ATOM    210  O   LEU A  14     -53.300 -17.533  -0.092  1.00  0.480          O  
ATOM    211  CB  LEU A  14     -52.004 -20.075  -0.016  1.00  0.650          C  
ATOM    212  CG  LEU A  14     -51.311 -21.430  -0.427  1.00  0.650          C  
ATOM    213  CD1 LEU A  14     -52.067 -22.584   0.186  1.00  0.650          C  
ATOM    214  CD2 LEU A  14     -51.238 -21.577  -1.934  1.00  0.650          C  
ATOM    215  H   LEU A  14     -49.765 -18.974   0.943  1.00  0.540          H  
ATOM    216  HA  LEU A  14     -51.291 -18.822  -1.610  1.00  0.560          H  
ATOM    217 1HB  LEU A  14     -52.051 -20.034   1.070  1.00  0.780          H  
ATOM    218 2HB  LEU A  14     -53.023 -20.090  -0.404  1.00  0.780          H  
ATOM    219  HG  LEU A  14     -50.298 -21.448  -0.024  1.00  0.780          H  
ATOM    220 1HD1 LEU A  14     -51.568 -23.521  -0.074  1.00  0.780          H  
ATOM    221 2HD1 LEU A  14     -52.085 -22.474   1.269  1.00  0.780          H  
ATOM    222 3HD1 LEU A  14     -53.080 -22.600  -0.191  1.00  0.780          H  
ATOM    223 1HD2 LEU A  14     -50.745 -22.520  -2.159  1.00  0.780          H  
ATOM    224 2HD2 LEU A  14     -52.234 -21.576  -2.358  1.00  0.780          H  
ATOM    225 3HD2 LEU A  14     -50.664 -20.775  -2.368  1.00  0.780          H  
ATOM    226  N   THR A  15     -51.344 -16.517   0.298  1.00  0.490          N  
ATOM    227  CA  THR A  15     -51.956 -15.264   0.726  1.00  0.540          C  
ATOM    228  C   THR A  15     -52.709 -14.566  -0.408  1.00  0.550          C  
ATOM    229  O   THR A  15     -52.162 -14.367  -1.493  1.00  0.480          O  
ATOM    230  CB  THR A  15     -50.874 -14.276   1.228  1.00  0.740          C  
ATOM    231  OG1 THR A  15     -50.111 -14.877   2.278  1.00  0.740          O  
ATOM    232  CG2 THR A  15     -51.522 -13.005   1.765  1.00  0.740          C  
ATOM    233  H   THR A  15     -50.324 -16.583   0.296  1.00  0.590          H  
ATOM    234  HA  THR A  15     -52.659 -15.476   1.530  1.00  0.650          H  
ATOM    235  HB  THR A  15     -50.218 -14.018   0.415  1.00  0.880          H  
ATOM    236  HG1 THR A  15     -49.450 -15.485   1.870  1.00  0.880          H  
ATOM    237 1HG2 THR A  15     -50.743 -12.331   2.112  1.00  0.880          H  
ATOM    238 2HG2 THR A  15     -52.091 -12.513   0.987  1.00  0.880          H  
ATOM    239 3HG2 THR A  15     -52.183 -13.253   2.591  1.00  0.880          H  
ATOM    240  N   GLN A  16     -53.952 -14.149  -0.153  1.00  0.680          N  
ATOM    241  CA  GLN A  16     -54.697 -13.366  -1.141  1.00  0.730          C  
ATOM    242  C   GLN A  16     -54.535 -11.903  -0.751  1.00  0.700          C  
ATOM    243  O   GLN A  16     -54.631 -11.578   0.432  1.00  0.930          O  
ATOM    244  CB  GLN A  16     -56.173 -13.763  -1.193  1.00  1.000          C  
ATOM    245  CG  GLN A  16     -56.389 -15.168  -1.674  1.00  1.000          C  
ATOM    246  CD  GLN A  16     -57.851 -15.567  -1.792  1.00  1.000          C  
ATOM    247  OE1 GLN A  16     -58.583 -15.059  -2.649  1.00  1.000          O  
ATOM    248  NE2 GLN A  16     -58.290 -16.476  -0.931  1.00  1.000          N  
ATOM    249  H   GLN A  16     -54.364 -14.360   0.744  1.00  0.820          H  
ATOM    250  HA  GLN A  16     -54.255 -13.509  -2.128  1.00  0.880          H  
ATOM    251 1HB  GLN A  16     -56.611 -13.672  -0.201  1.00  1.200          H  
ATOM    252 2HB  GLN A  16     -56.712 -13.084  -1.855  1.00  1.200          H  
ATOM    253 1HG  GLN A  16     -55.942 -15.249  -2.657  1.00  1.200          H  
ATOM    254 2HG  GLN A  16     -55.897 -15.853  -0.982  1.00  1.200          H  
ATOM    255 1HE2 GLN A  16     -59.245 -16.776  -0.961  1.00  1.200          H  
ATOM    256 2HE2 GLN A  16     -57.666 -16.864  -0.248  1.00  1.200          H  
ATOM    257  N   LEU A  17     -54.265 -11.032  -1.717  1.00  0.540          N  
ATOM    258  CA  LEU A  17     -54.041  -9.620  -1.428  1.00  0.460          C  
ATOM    259  C   LEU A  17     -55.100  -8.690  -2.013  1.00  0.570          C  
ATOM    260  O   LEU A  17     -55.292  -7.572  -1.533  1.00  0.840          O  
ATOM    261  CB  LEU A  17     -52.657  -9.236  -1.961  1.00  0.680          C  
ATOM    262  CG  LEU A  17     -51.449 -10.036  -1.363  1.00  0.680          C  
ATOM    263  CD1 LEU A  17     -50.190  -9.634  -2.080  1.00  0.680          C  
ATOM    264  CD2 LEU A  17     -51.302  -9.761   0.135  1.00  0.680          C  
ATOM    265  H   LEU A  17     -54.234 -11.344  -2.686  1.00  0.650          H  
ATOM    266  HA  LEU A  17     -54.067  -9.483  -0.352  1.00  0.550          H  
ATOM    267 1HB  LEU A  17     -52.655  -9.388  -3.039  1.00  0.810          H  
ATOM    268 2HB  LEU A  17     -52.493  -8.178  -1.764  1.00  0.810          H  
ATOM    269  HG  LEU A  17     -51.607 -11.107  -1.519  1.00  0.810          H  
ATOM    270 1HD1 LEU A  17     -49.355 -10.198  -1.675  1.00  0.810          H  
ATOM    271 2HD1 LEU A  17     -50.292  -9.849  -3.144  1.00  0.810          H  
ATOM    272 3HD1 LEU A  17     -50.011  -8.569  -1.939  1.00  0.810          H  
ATOM    273 1HD2 LEU A  17     -50.452 -10.325   0.518  1.00  0.810          H  
ATOM    274 2HD2 LEU A  17     -51.132  -8.697   0.296  1.00  0.810          H  
ATOM    275 3HD2 LEU A  17     -52.195 -10.067   0.669  1.00  0.810          H  
ATOM    276  N   GLY A  18     -55.771  -9.142  -3.061  1.00  0.410          N  
ATOM    277  CA  GLY A  18     -56.728  -8.315  -3.790  1.00  0.440          C  
ATOM    278  C   GLY A  18     -57.589  -9.166  -4.703  1.00  0.590          C  
ATOM    279  O   GLY A  18     -57.881 -10.323  -4.383  1.00  0.810          O  
ATOM    280  H   GLY A  18     -55.560 -10.070  -3.421  1.00  0.490          H  
ATOM    281 1HA  GLY A  18     -57.358  -7.774  -3.086  1.00  0.530          H  
ATOM    282 2HA  GLY A  18     -56.195  -7.571  -4.385  1.00  0.530          H  
ATOM    283  N   THR A  19     -58.061  -8.575  -5.797  1.00  0.550          N  
ATOM    284  CA  THR A  19     -58.955  -9.300  -6.692  1.00  0.750          C  
ATOM    285  C   THR A  19     -58.132 -10.220  -7.568  1.00  0.770          C  
ATOM    286  O   THR A  19     -56.900 -10.124  -7.606  1.00  0.880          O  
ATOM    287  CB  THR A  19     -59.769  -8.360  -7.599  1.00  0.970          C  
ATOM    288  OG1 THR A  19     -58.886  -7.689  -8.512  1.00  0.970          O  
ATOM    289  CG2 THR A  19     -60.476  -7.321  -6.736  1.00  0.970          C  
ATOM    290  H   THR A  19     -57.773  -7.609  -6.036  1.00  0.660          H  
ATOM    291  HA  THR A  19     -59.641  -9.906  -6.101  1.00  0.900          H  
ATOM    292  HB  THR A  19     -60.502  -8.934  -8.166  1.00  1.160          H  
ATOM    293  HG1 THR A  19     -59.412  -7.153  -9.126  1.00  1.160          H  
ATOM    294 1HG2 THR A  19     -61.051  -6.651  -7.375  1.00  1.160          H  
ATOM    295 2HG2 THR A  19     -61.145  -7.823  -6.040  1.00  1.160          H  
ATOM    296 3HG2 THR A  19     -59.740  -6.741  -6.180  1.00  1.160          H  
ATOM    297  N   PHE A  20     -58.797 -11.117  -8.290  1.00  0.630          N  
ATOM    298  CA  PHE A  20     -58.072 -12.029  -9.157  1.00  0.600          C  
ATOM    299  C   PHE A  20     -57.318 -11.256 -10.225  1.00  0.590          C  
ATOM    300  O   PHE A  20     -56.177 -11.595 -10.557  1.00  0.560          O  
ATOM    301  CB  PHE A  20     -59.025 -13.010  -9.834  1.00  0.850          C  
ATOM    302  CG  PHE A  20     -59.646 -14.014  -8.905  1.00  0.850          C  
ATOM    303  CD1 PHE A  20     -61.013 -14.001  -8.678  1.00  0.850          C  
ATOM    304  CD2 PHE A  20     -58.875 -14.962  -8.248  1.00  0.850          C  
ATOM    305  CE1 PHE A  20     -61.595 -14.916  -7.823  1.00  0.850          C  
ATOM    306  CE2 PHE A  20     -59.460 -15.875  -7.388  1.00  0.850          C  
ATOM    307  CZ  PHE A  20     -60.818 -15.851  -7.179  1.00  0.850          C  
ATOM    308  H   PHE A  20     -59.805 -11.168  -8.235  1.00  0.760          H  
ATOM    309  HA  PHE A  20     -57.350 -12.580  -8.555  1.00  0.720          H  
ATOM    310 1HB  PHE A  20     -59.824 -12.455 -10.335  1.00  1.020          H  
ATOM    311 2HB  PHE A  20     -58.490 -13.557 -10.604  1.00  1.020          H  
ATOM    312  HD1 PHE A  20     -61.637 -13.262  -9.188  1.00  1.020          H  
ATOM    313  HD2 PHE A  20     -57.797 -14.985  -8.418  1.00  1.020          H  
ATOM    314  HE1 PHE A  20     -62.674 -14.897  -7.655  1.00  1.020          H  
ATOM    315  HE2 PHE A  20     -58.849 -16.617  -6.878  1.00  1.020          H  
ATOM    316  HZ  PHE A  20     -61.277 -16.571  -6.504  1.00  1.020          H  
ATOM    317  N   GLU A  21     -57.949 -10.213 -10.758  1.00  0.620          N  
ATOM    318  CA  GLU A  21     -57.337  -9.405 -11.791  1.00  0.630          C  
ATOM    319  C   GLU A  21     -56.111  -8.681 -11.243  1.00  0.670          C  
ATOM    320  O   GLU A  21     -55.082  -8.636 -11.917  1.00  0.710          O  
ATOM    321  CB  GLU A  21     -58.367  -8.430 -12.353  1.00  0.880          C  
ATOM    322  CG  GLU A  21     -59.523  -9.132 -13.103  1.00  0.880          C  
ATOM    323  CD  GLU A  21     -60.554  -9.725 -12.155  1.00  0.880          C  
ATOM    324  OE1 GLU A  21     -60.463  -9.436 -10.977  1.00  0.880          O  
ATOM    325  OE2 GLU A  21     -61.399 -10.467 -12.591  1.00  0.880          O  
ATOM    326  H   GLU A  21     -58.897  -9.986 -10.448  1.00  0.740          H  
ATOM    327  HA  GLU A  21     -57.016 -10.065 -12.597  1.00  0.760          H  
ATOM    328 1HB  GLU A  21     -58.787  -7.836 -11.541  1.00  1.050          H  
ATOM    329 2HB  GLU A  21     -57.879  -7.742 -13.043  1.00  1.050          H  
ATOM    330 1HG  GLU A  21     -60.013  -8.415 -13.760  1.00  1.050          H  
ATOM    331 2HG  GLU A  21     -59.107  -9.930 -13.719  1.00  1.050          H  
ATOM    332  N   ASP A  22     -56.195  -8.172 -10.003  1.00  0.690          N  
ATOM    333  CA  ASP A  22     -55.063  -7.490  -9.378  1.00  0.730          C  
ATOM    334  C   ASP A  22     -53.878  -8.443  -9.241  1.00  0.730          C  
ATOM    335  O   ASP A  22     -52.729  -8.059  -9.497  1.00  0.740          O  
ATOM    336  CB  ASP A  22     -55.426  -7.052  -7.953  1.00  1.010          C  
ATOM    337  CG  ASP A  22     -56.433  -5.911  -7.819  1.00  1.010          C  
ATOM    338  OD1 ASP A  22     -56.603  -5.124  -8.731  1.00  1.010          O  
ATOM    339  OD2 ASP A  22     -57.100  -5.902  -6.783  1.00  1.010          O  
ATOM    340  H   ASP A  22     -57.096  -8.199  -9.520  1.00  0.830          H  
ATOM    341  HA  ASP A  22     -54.776  -6.635  -9.989  1.00  0.880          H  
ATOM    342 1HB  ASP A  22     -55.811  -7.910  -7.414  1.00  1.210          H  
ATOM    343 2HB  ASP A  22     -54.513  -6.752  -7.441  1.00  1.210          H  
ATOM    344  N   HIS A  23     -54.168  -9.698  -8.849  1.00  0.700          N  
ATOM    345  CA  HIS A  23     -53.133 -10.707  -8.642  1.00  0.660          C  
ATOM    346  C   HIS A  23     -52.489 -11.088  -9.958  1.00  0.640          C  
ATOM    347  O   HIS A  23     -51.263 -11.194 -10.060  1.00  0.620          O  
ATOM    348  CB  HIS A  23     -53.731 -11.996  -8.054  1.00  0.940          C  
ATOM    349  CG  HIS A  23     -54.230 -11.928  -6.647  1.00  0.940          C  
ATOM    350  ND1 HIS A  23     -55.075 -12.890  -6.128  1.00  0.940          N  
ATOM    351  CD2 HIS A  23     -54.011 -11.040  -5.651  1.00  0.940          C  
ATOM    352  CE1 HIS A  23     -55.363 -12.600  -4.878  1.00  0.940          C  
ATOM    353  NE2 HIS A  23     -54.723 -11.482  -4.547  1.00  0.940          N  
ATOM    354  H   HIS A  23     -55.143  -9.920  -8.613  1.00  0.840          H  
ATOM    355  HA  HIS A  23     -52.365 -10.325  -7.975  1.00  0.790          H  
ATOM    356 1HB  HIS A  23     -54.568 -12.313  -8.675  1.00  1.130          H  
ATOM    357 2HB  HIS A  23     -52.986 -12.789  -8.104  1.00  1.130          H  
ATOM    358  HD1 HIS A  23     -55.520 -13.623  -6.645  1.00  1.130          H  
ATOM    359  HD2 HIS A  23     -53.419 -10.126  -5.588  1.00  1.130          H  
ATOM    360  HE1 HIS A  23     -56.027 -13.247  -4.304  1.00  1.130          H  
ATOM    361  N   PHE A  24     -53.323 -11.284 -10.969  1.00  0.640          N  
ATOM    362  CA  PHE A  24     -52.890 -11.652 -12.294  1.00  0.610          C  
ATOM    363  C   PHE A  24     -51.988 -10.588 -12.889  1.00  0.610          C  
ATOM    364  O   PHE A  24     -50.924 -10.902 -13.433  1.00  0.620          O  
ATOM    365  CB  PHE A  24     -54.108 -11.956 -13.139  1.00  0.870          C  
ATOM    366  CG  PHE A  24     -53.850 -12.263 -14.533  1.00  0.870          C  
ATOM    367  CD1 PHE A  24     -53.212 -13.443 -14.904  1.00  0.870          C  
ATOM    368  CD2 PHE A  24     -54.296 -11.402 -15.505  1.00  0.870          C  
ATOM    369  CE1 PHE A  24     -53.023 -13.722 -16.216  1.00  0.870          C  
ATOM    370  CE2 PHE A  24     -54.113 -11.695 -16.811  1.00  0.870          C  
ATOM    371  CZ  PHE A  24     -53.479 -12.853 -17.160  1.00  0.870          C  
ATOM    372  H   PHE A  24     -54.331 -11.205 -10.800  1.00  0.770          H  
ATOM    373  HA  PHE A  24     -52.311 -12.570 -12.213  1.00  0.730          H  
ATOM    374 1HB  PHE A  24     -54.636 -12.791 -12.696  1.00  1.040          H  
ATOM    375 2HB  PHE A  24     -54.782 -11.104 -13.099  1.00  1.040          H  
ATOM    376  HD1 PHE A  24     -52.863 -14.138 -14.141  1.00  1.040          H  
ATOM    377  HD2 PHE A  24     -54.805 -10.480 -15.214  1.00  1.040          H  
ATOM    378  HE1 PHE A  24     -52.522 -14.636 -16.523  1.00  1.040          H  
ATOM    379  HE2 PHE A  24     -54.465 -11.012 -17.582  1.00  1.040          H  
ATOM    380  HZ  PHE A  24     -53.327 -13.077 -18.205  1.00  1.040          H  
ATOM    381  N   LEU A  25     -52.415  -9.329 -12.822  1.00  0.600          N  
ATOM    382  CA  LEU A  25     -51.613  -8.254 -13.363  1.00  0.580          C  
ATOM    383  C   LEU A  25     -50.289  -8.147 -12.617  1.00  0.550          C  
ATOM    384  O   LEU A  25     -49.263  -7.873 -13.246  1.00  0.530          O  
ATOM    385  CB  LEU A  25     -52.399  -6.951 -13.296  1.00  0.820          C  
ATOM    386  CG  LEU A  25     -53.639  -6.855 -14.239  1.00  0.820          C  
ATOM    387  CD1 LEU A  25     -54.424  -5.608 -13.879  1.00  0.820          C  
ATOM    388  CD2 LEU A  25     -53.201  -6.814 -15.715  1.00  0.820          C  
ATOM    389  H   LEU A  25     -53.320  -9.115 -12.393  1.00  0.720          H  
ATOM    390  HA  LEU A  25     -51.384  -8.490 -14.396  1.00  0.700          H  
ATOM    391 1HB  LEU A  25     -52.755  -6.825 -12.269  1.00  0.980          H  
ATOM    392 2HB  LEU A  25     -51.731  -6.132 -13.535  1.00  0.980          H  
ATOM    393  HG  LEU A  25     -54.281  -7.719 -14.086  1.00  0.980          H  
ATOM    394 1HD1 LEU A  25     -55.304  -5.536 -14.516  1.00  0.980          H  
ATOM    395 2HD1 LEU A  25     -54.738  -5.670 -12.833  1.00  0.980          H  
ATOM    396 3HD1 LEU A  25     -53.801  -4.727 -14.021  1.00  0.980          H  
ATOM    397 1HD2 LEU A  25     -54.086  -6.740 -16.345  1.00  0.980          H  
ATOM    398 2HD2 LEU A  25     -52.564  -5.947 -15.884  1.00  0.980          H  
ATOM    399 3HD2 LEU A  25     -52.658  -7.714 -15.986  1.00  0.980          H  
ATOM    400  N   SER A  26     -50.295  -8.367 -11.292  1.00  0.540          N  
ATOM    401  CA  SER A  26     -49.059  -8.338 -10.532  1.00  0.490          C  
ATOM    402  C   SER A  26     -48.121  -9.427 -11.055  1.00  0.460          C  
ATOM    403  O   SER A  26     -46.942  -9.153 -11.305  1.00  0.410          O  
ATOM    404  CB  SER A  26     -49.334  -8.519  -9.055  1.00  0.710          C  
ATOM    405  OG  SER A  26     -48.152  -8.459  -8.308  1.00  0.710          O  
ATOM    406  H   SER A  26     -51.178  -8.513 -10.791  1.00  0.650          H  
ATOM    407  HA  SER A  26     -48.576  -7.376 -10.681  1.00  0.590          H  
ATOM    408 1HB  SER A  26     -50.026  -7.749  -8.718  1.00  0.850          H  
ATOM    409 2HB  SER A  26     -49.815  -9.477  -8.893  1.00  0.850          H  
ATOM    410  HG  SER A  26     -48.411  -8.607  -7.398  1.00  0.850          H  
ATOM    411  N   LEU A  27     -48.636 -10.656 -11.277  1.00  0.480          N  
ATOM    412  CA  LEU A  27     -47.773 -11.716 -11.798  1.00  0.440          C  
ATOM    413  C   LEU A  27     -47.227 -11.363 -13.166  1.00  0.430          C  
ATOM    414  O   LEU A  27     -46.039 -11.589 -13.429  1.00  0.380          O  
ATOM    415  CB  LEU A  27     -48.513 -13.055 -11.969  1.00  0.630          C  
ATOM    416  CG  LEU A  27     -48.956 -13.845 -10.727  1.00  0.630          C  
ATOM    417  CD1 LEU A  27     -49.827 -15.041 -11.198  1.00  0.630          C  
ATOM    418  CD2 LEU A  27     -47.731 -14.340  -9.963  1.00  0.630          C  
ATOM    419  H   LEU A  27     -49.613 -10.846 -11.027  1.00  0.580          H  
ATOM    420  HA  LEU A  27     -46.933 -11.837 -11.131  1.00  0.530          H  
ATOM    421 1HB  LEU A  27     -49.408 -12.864 -12.565  1.00  0.760          H  
ATOM    422 2HB  LEU A  27     -47.866 -13.710 -12.536  1.00  0.760          H  
ATOM    423  HG  LEU A  27     -49.563 -13.211 -10.077  1.00  0.760          H  
ATOM    424 1HD1 LEU A  27     -50.161 -15.616 -10.330  1.00  0.760          H  
ATOM    425 2HD1 LEU A  27     -50.697 -14.667 -11.738  1.00  0.760          H  
ATOM    426 3HD1 LEU A  27     -49.245 -15.684 -11.853  1.00  0.760          H  
ATOM    427 1HD2 LEU A  27     -48.054 -14.916  -9.093  1.00  0.760          H  
ATOM    428 2HD2 LEU A  27     -47.132 -14.968 -10.608  1.00  0.760          H  
ATOM    429 3HD2 LEU A  27     -47.140 -13.505  -9.629  1.00  0.760          H  
ATOM    430  N   GLN A  28     -48.066 -10.779 -14.035  1.00  0.500          N  
ATOM    431  CA  GLN A  28     -47.570 -10.445 -15.355  1.00  0.520          C  
ATOM    432  C   GLN A  28     -46.457  -9.425 -15.251  1.00  0.450          C  
ATOM    433  O   GLN A  28     -45.438  -9.566 -15.913  1.00  0.430          O  
ATOM    434  CB  GLN A  28     -48.670  -9.901 -16.290  1.00  0.720          C  
ATOM    435  CG  GLN A  28     -49.721 -10.923 -16.780  1.00  0.720          C  
ATOM    436  CD  GLN A  28     -50.728 -10.311 -17.711  1.00  0.720          C  
ATOM    437  OE1 GLN A  28     -50.920  -9.095 -17.632  1.00  0.720          O  
ATOM    438  NE2 GLN A  28     -51.347 -11.097 -18.629  1.00  0.720          N  
ATOM    439  H   GLN A  28     -49.048 -10.629 -13.786  1.00  0.600          H  
ATOM    440  HA  GLN A  28     -47.155 -11.341 -15.808  1.00  0.620          H  
ATOM    441 1HB  GLN A  28     -49.207  -9.106 -15.769  1.00  0.860          H  
ATOM    442 2HB  GLN A  28     -48.204  -9.457 -17.168  1.00  0.860          H  
ATOM    443 1HG  GLN A  28     -49.211 -11.643 -17.348  1.00  0.860          H  
ATOM    444 2HG  GLN A  28     -50.236 -11.384 -15.935  1.00  0.860          H  
ATOM    445 1HE2 GLN A  28     -51.999 -10.682 -19.263  1.00  0.860          H  
ATOM    446 2HE2 GLN A  28     -51.183 -12.123 -18.704  1.00  0.860          H  
ATOM    447  N   ARG A  29     -46.600  -8.415 -14.393  1.00  0.450          N  
ATOM    448  CA  ARG A  29     -45.534  -7.433 -14.280  1.00  0.400          C  
ATOM    449  C   ARG A  29     -44.243  -8.027 -13.713  1.00  0.380          C  
ATOM    450  O   ARG A  29     -43.155  -7.812 -14.258  1.00  0.390          O  
ATOM    451  CB  ARG A  29     -45.959  -6.273 -13.395  1.00  0.580          C  
ATOM    452  CG  ARG A  29     -46.999  -5.336 -13.996  1.00  0.580          C  
ATOM    453  CD  ARG A  29     -47.127  -4.082 -13.201  1.00  0.580          C  
ATOM    454  NE  ARG A  29     -47.614  -4.335 -11.838  1.00  0.580          N  
ATOM    455  CZ  ARG A  29     -48.912  -4.388 -11.451  1.00  0.580          C  
ATOM    456  NH1 ARG A  29     -49.894  -4.205 -12.310  1.00  0.580          N  
ATOM    457  NH2 ARG A  29     -49.199  -4.625 -10.184  1.00  0.580          N  
ATOM    458  H   ARG A  29     -47.477  -8.310 -13.872  1.00  0.540          H  
ATOM    459  HA  ARG A  29     -45.325  -7.047 -15.277  1.00  0.480          H  
ATOM    460 1HB  ARG A  29     -46.386  -6.678 -12.474  1.00  0.700          H  
ATOM    461 2HB  ARG A  29     -45.087  -5.685 -13.121  1.00  0.700          H  
ATOM    462 1HG  ARG A  29     -46.704  -5.074 -15.010  1.00  0.700          H  
ATOM    463 2HG  ARG A  29     -47.965  -5.834 -14.019  1.00  0.700          H  
ATOM    464 1HD  ARG A  29     -46.149  -3.608 -13.126  1.00  0.700          H  
ATOM    465 2HD  ARG A  29     -47.812  -3.400 -13.697  1.00  0.700          H  
ATOM    466  HE  ARG A  29     -46.914  -4.481 -11.121  1.00  0.700          H  
ATOM    467 1HH1 ARG A  29     -49.698  -4.023 -13.282  1.00  0.700          H  
ATOM    468 2HH1 ARG A  29     -50.850  -4.227 -11.982  1.00  0.700          H  
ATOM    469 1HH2 ARG A  29     -48.454  -4.773  -9.515  1.00  0.700          H  
ATOM    470 2HH2 ARG A  29     -50.163  -4.679  -9.892  1.00  0.700          H  
ATOM    471  N   MET A  30     -44.357  -8.823 -12.646  1.00  0.390          N  
ATOM    472  CA  MET A  30     -43.179  -9.375 -11.977  1.00  0.390          C  
ATOM    473  C   MET A  30     -42.353 -10.308 -12.839  1.00  0.420          C  
ATOM    474  O   MET A  30     -41.123 -10.307 -12.748  1.00  0.460          O  
ATOM    475  CB  MET A  30     -43.600 -10.120 -10.722  1.00  0.550          C  
ATOM    476  CG  MET A  30     -44.084  -9.225  -9.598  1.00  0.550          C  
ATOM    477  SD  MET A  30     -44.376 -10.101  -8.072  1.00  0.550          S  
ATOM    478  CE  MET A  30     -45.832 -11.056  -8.497  1.00  0.550          C  
ATOM    479  H   MET A  30     -45.287  -9.003 -12.255  1.00  0.470          H  
ATOM    480  HA  MET A  30     -42.539  -8.544 -11.693  1.00  0.470          H  
ATOM    481 1HB  MET A  30     -44.408 -10.792 -10.993  1.00  0.660          H  
ATOM    482 2HB  MET A  30     -42.772 -10.732 -10.360  1.00  0.660          H  
ATOM    483 1HG  MET A  30     -43.337  -8.456  -9.412  1.00  0.660          H  
ATOM    484 2HG  MET A  30     -45.001  -8.728  -9.888  1.00  0.660          H  
ATOM    485 1HE  MET A  30     -46.162 -11.628  -7.640  1.00  0.660          H  
ATOM    486 2HE  MET A  30     -46.625 -10.390  -8.802  1.00  0.660          H  
ATOM    487 3HE  MET A  30     -45.594 -11.728  -9.300  1.00  0.660          H  
ATOM    488  N   PHE A  31     -43.018 -11.100 -13.677  1.00  0.390          N  
ATOM    489  CA  PHE A  31     -42.329 -12.068 -14.504  1.00  0.380          C  
ATOM    490  C   PHE A  31     -42.411 -11.781 -16.014  1.00  0.400          C  
ATOM    491  O   PHE A  31     -42.160 -12.681 -16.829  1.00  0.390          O  
ATOM    492  CB  PHE A  31     -42.912 -13.453 -14.227  1.00  0.540          C  
ATOM    493  CG  PHE A  31     -42.801 -13.890 -12.785  1.00  0.540          C  
ATOM    494  CD1 PHE A  31     -43.908 -13.801 -11.933  1.00  0.540          C  
ATOM    495  CD2 PHE A  31     -41.615 -14.375 -12.270  1.00  0.540          C  
ATOM    496  CE1 PHE A  31     -43.816 -14.181 -10.612  1.00  0.540          C  
ATOM    497  CE2 PHE A  31     -41.527 -14.755 -10.949  1.00  0.540          C  
ATOM    498  CZ  PHE A  31     -42.626 -14.657 -10.118  1.00  0.540          C  
ATOM    499  H   PHE A  31     -44.045 -11.079 -13.686  1.00  0.470          H  
ATOM    500  HA  PHE A  31     -41.287 -12.066 -14.204  1.00  0.460          H  
ATOM    501 1HB  PHE A  31     -43.945 -13.430 -14.482  1.00  0.640          H  
ATOM    502 2HB  PHE A  31     -42.425 -14.191 -14.858  1.00  0.640          H  
ATOM    503  HD1 PHE A  31     -44.852 -13.417 -12.321  1.00  0.640          H  
ATOM    504  HD2 PHE A  31     -40.741 -14.453 -12.919  1.00  0.640          H  
ATOM    505  HE1 PHE A  31     -44.683 -14.105  -9.955  1.00  0.640          H  
ATOM    506  HE2 PHE A  31     -40.590 -15.131 -10.565  1.00  0.640          H  
ATOM    507  HZ  PHE A  31     -42.550 -14.961  -9.070  1.00  0.640          H  
ATOM    508  N   ASN A  32     -42.653 -10.532 -16.440  1.00  0.490          N  
ATOM    509  CA  ASN A  32     -42.856 -10.305 -17.890  1.00  0.560          C  
ATOM    510  C   ASN A  32     -41.600 -10.438 -18.729  1.00  0.770          C  
ATOM    511  O   ASN A  32     -41.053  -9.459 -19.182  1.00  1.840          O  
ATOM    512  CB  ASN A  32     -43.417  -8.920 -18.202  1.00  0.760          C  
ATOM    513  CG  ASN A  32     -43.827  -8.770 -19.668  1.00  0.760          C  
ATOM    514  OD1 ASN A  32     -43.771  -9.731 -20.454  1.00  0.760          O  
ATOM    515  ND2 ASN A  32     -44.241  -7.576 -20.038  1.00  0.760          N  
ATOM    516  H   ASN A  32     -42.789  -9.764 -15.766  1.00  0.590          H  
ATOM    517  HA  ASN A  32     -43.565 -11.051 -18.246  1.00  0.670          H  
ATOM    518 1HB  ASN A  32     -44.255  -8.687 -17.612  1.00  0.910          H  
ATOM    519 2HB  ASN A  32     -42.661  -8.171 -17.974  1.00  0.910          H  
ATOM    520 1HD2 ASN A  32     -44.524  -7.414 -20.985  1.00  0.910          H  
ATOM    521 2HD2 ASN A  32     -44.270  -6.831 -19.373  1.00  0.910          H  
ATOM    522  N   ASN A  33     -41.256 -11.642 -19.090  1.00  0.420          N  
ATOM    523  CA  ASN A  33     -40.013 -11.994 -19.781  1.00  0.390          C  
ATOM    524  C   ASN A  33     -38.838 -12.110 -18.828  1.00  0.300          C  
ATOM    525  O   ASN A  33     -37.686 -11.884 -19.199  1.00  0.310          O  
ATOM    526  CB  ASN A  33     -39.678 -11.012 -20.902  1.00  0.560          C  
ATOM    527  CG  ASN A  33     -38.750 -11.574 -21.974  1.00  0.560          C  
ATOM    528  OD1 ASN A  33     -38.789 -12.747 -22.360  1.00  0.560          O  
ATOM    529  ND2 ASN A  33     -37.903 -10.709 -22.462  1.00  0.560          N  
ATOM    530  H   ASN A  33     -41.829 -12.394 -18.711  1.00  0.500          H  
ATOM    531  HA  ASN A  33     -40.147 -12.960 -20.225  1.00  0.470          H  
ATOM    532 1HB  ASN A  33     -40.599 -10.673 -21.382  1.00  0.670          H  
ATOM    533 2HB  ASN A  33     -39.177 -10.140 -20.485  1.00  0.670          H  
ATOM    534 1HD2 ASN A  33     -37.250 -10.979 -23.171  1.00  0.670          H  
ATOM    535 2HD2 ASN A  33     -37.918  -9.779 -22.102  1.00  0.670          H  
ATOM    536  N   CYS A  34     -39.155 -12.555 -17.614  1.00  0.240          N  
ATOM    537  CA  CYS A  34     -38.178 -12.976 -16.627  1.00  0.140          C  
ATOM    538  C   CYS A  34     -37.658 -14.337 -17.039  1.00  0.130          C  
ATOM    539  O   CYS A  34     -38.459 -15.192 -17.420  1.00  0.120          O  
ATOM    540  CB  CYS A  34     -38.807 -13.084 -15.244  1.00  0.240          C  
ATOM    541  SG  CYS A  34     -37.671 -13.660 -14.002  1.00  0.240          S  
ATOM    542  H   CYS A  34     -40.148 -12.673 -17.390  1.00  0.290          H  
ATOM    543  HA  CYS A  34     -37.353 -12.267 -16.602  1.00  0.170          H  
ATOM    544 1HB  CYS A  34     -39.162 -12.104 -14.945  1.00  0.280          H  
ATOM    545 2HB  CYS A  34     -39.661 -13.763 -15.277  1.00  0.280          H  
ATOM    546  N   GLU A  35     -36.339 -14.541 -17.019  1.00  0.160          N  
ATOM    547  CA  GLU A  35     -35.774 -15.832 -17.366  1.00  0.150          C  
ATOM    548  C   GLU A  35     -35.317 -16.579 -16.103  1.00  0.150          C  
ATOM    549  O   GLU A  35     -35.485 -17.805 -15.992  1.00  0.140          O  
ATOM    550  CB  GLU A  35     -34.636 -15.626 -18.377  1.00  0.210          C  
ATOM    551  CG  GLU A  35     -35.123 -15.049 -19.745  1.00  0.210          C  
ATOM    552  CD  GLU A  35     -34.021 -14.765 -20.792  1.00  0.210          C  
ATOM    553  OE1 GLU A  35     -33.096 -14.009 -20.520  1.00  0.210          O  
ATOM    554  OE2 GLU A  35     -34.125 -15.300 -21.875  1.00  0.210          O  
ATOM    555  H   GLU A  35     -35.692 -13.812 -16.727  1.00  0.190          H  
ATOM    556  HA  GLU A  35     -36.537 -16.420 -17.842  1.00  0.180          H  
ATOM    557 1HB  GLU A  35     -33.923 -14.929 -17.960  1.00  0.260          H  
ATOM    558 2HB  GLU A  35     -34.124 -16.572 -18.557  1.00  0.260          H  
ATOM    559 1HG  GLU A  35     -35.829 -15.763 -20.173  1.00  0.260          H  
ATOM    560 2HG  GLU A  35     -35.676 -14.129 -19.556  1.00  0.260          H  
ATOM    561  N   VAL A  36     -34.787 -15.819 -15.140  1.00  0.160          N  
ATOM    562  CA  VAL A  36     -34.274 -16.344 -13.885  1.00  0.150          C  
ATOM    563  C   VAL A  36     -34.980 -15.704 -12.699  1.00  0.150          C  
ATOM    564  O   VAL A  36     -34.992 -14.482 -12.583  1.00  0.250          O  
ATOM    565  CB  VAL A  36     -32.766 -16.039 -13.765  1.00  0.210          C  
ATOM    566  CG1 VAL A  36     -32.220 -16.575 -12.426  1.00  0.210          C  
ATOM    567  CG2 VAL A  36     -32.029 -16.625 -14.959  1.00  0.210          C  
ATOM    568  H   VAL A  36     -34.675 -14.822 -15.322  1.00  0.190          H  
ATOM    569  HA  VAL A  36     -34.437 -17.419 -13.858  1.00  0.180          H  
ATOM    570  HB  VAL A  36     -32.620 -14.965 -13.768  1.00  0.260          H  
ATOM    571 1HG1 VAL A  36     -31.162 -16.342 -12.352  1.00  0.260          H  
ATOM    572 2HG1 VAL A  36     -32.741 -16.120 -11.584  1.00  0.260          H  
ATOM    573 3HG1 VAL A  36     -32.355 -17.655 -12.390  1.00  0.260          H  
ATOM    574 1HG2 VAL A  36     -30.971 -16.390 -14.882  1.00  0.260          H  
ATOM    575 2HG2 VAL A  36     -32.154 -17.700 -14.982  1.00  0.260          H  
ATOM    576 3HG2 VAL A  36     -32.427 -16.196 -15.874  1.00  0.260          H  
ATOM    577  N   VAL A  37     -35.533 -16.521 -11.815  1.00  0.140          N  
ATOM    578  CA  VAL A  37     -36.221 -16.021 -10.636  1.00  0.150          C  
ATOM    579  C   VAL A  37     -35.291 -16.185  -9.413  1.00  0.140          C  
ATOM    580  O   VAL A  37     -34.880 -17.303  -9.090  1.00  0.130          O  
ATOM    581  CB  VAL A  37     -37.539 -16.830 -10.447  1.00  0.210          C  
ATOM    582  CG1 VAL A  37     -38.288 -16.357  -9.259  1.00  0.210          C  
ATOM    583  CG2 VAL A  37     -38.400 -16.750 -11.714  1.00  0.210          C  
ATOM    584  H   VAL A  37     -35.494 -17.524 -11.995  1.00  0.170          H  
ATOM    585  HA  VAL A  37     -36.454 -14.964 -10.773  1.00  0.180          H  
ATOM    586  HB  VAL A  37     -37.293 -17.840 -10.260  1.00  0.250          H  
ATOM    587 1HG1 VAL A  37     -39.193 -16.949  -9.125  1.00  0.250          H  
ATOM    588 2HG1 VAL A  37     -37.672 -16.449  -8.382  1.00  0.250          H  
ATOM    589 3HG1 VAL A  37     -38.545 -15.320  -9.421  1.00  0.250          H  
ATOM    590 1HG2 VAL A  37     -39.306 -17.338 -11.579  1.00  0.250          H  
ATOM    591 2HG2 VAL A  37     -38.663 -15.731 -11.908  1.00  0.250          H  
ATOM    592 3HG2 VAL A  37     -37.842 -17.142 -12.563  1.00  0.250          H  
ATOM    593  N   LEU A  38     -34.936 -15.075  -8.742  1.00  0.150          N  
ATOM    594  CA  LEU A  38     -34.039 -15.136  -7.567  1.00  0.140          C  
ATOM    595  C   LEU A  38     -34.733 -15.756  -6.357  1.00  0.140          C  
ATOM    596  O   LEU A  38     -34.095 -16.393  -5.511  1.00  0.130          O  
ATOM    597  CB  LEU A  38     -33.533 -13.742  -7.170  1.00  0.200          C  
ATOM    598  CG  LEU A  38     -32.573 -13.042  -8.150  1.00  0.200          C  
ATOM    599  CD1 LEU A  38     -32.369 -11.593  -7.709  1.00  0.200          C  
ATOM    600  CD2 LEU A  38     -31.191 -13.772  -8.206  1.00  0.200          C  
ATOM    601  H   LEU A  38     -35.294 -14.173  -9.071  1.00  0.180          H  
ATOM    602  HA  LEU A  38     -33.197 -15.770  -7.818  1.00  0.170          H  
ATOM    603 1HB  LEU A  38     -34.394 -13.101  -7.033  1.00  0.240          H  
ATOM    604 2HB  LEU A  38     -33.025 -13.826  -6.212  1.00  0.240          H  
ATOM    605  HG  LEU A  38     -33.027 -13.045  -9.114  1.00  0.240          H  
ATOM    606 1HD1 LEU A  38     -31.713 -11.088  -8.416  1.00  0.240          H  
ATOM    607 2HD1 LEU A  38     -33.332 -11.079  -7.682  1.00  0.240          H  
ATOM    608 3HD1 LEU A  38     -31.921 -11.570  -6.718  1.00  0.240          H  
ATOM    609 1HD2 LEU A  38     -30.533 -13.257  -8.904  1.00  0.240          H  
ATOM    610 2HD2 LEU A  38     -30.736 -13.765  -7.216  1.00  0.240          H  
ATOM    611 3HD2 LEU A  38     -31.319 -14.796  -8.536  1.00  0.240          H  
ATOM    612  N   GLY A  39     -36.026 -15.479  -6.231  1.00  0.160          N  
ATOM    613  CA  GLY A  39     -36.870 -15.979  -5.170  1.00  0.180          C  
ATOM    614  C   GLY A  39     -37.688 -17.171  -5.650  1.00  0.180          C  
ATOM    615  O   GLY A  39     -37.204 -18.001  -6.438  1.00  0.170          O  
ATOM    616  H   GLY A  39     -36.452 -14.823  -6.878  1.00  0.190          H  
ATOM    617 1HA  GLY A  39     -36.245 -16.262  -4.333  1.00  0.220          H  
ATOM    618 2HA  GLY A  39     -37.537 -15.184  -4.832  1.00  0.220          H  
ATOM    619  N   ASN A  40     -38.927 -17.277  -5.154  1.00  0.210          N  
ATOM    620  CA  ASN A  40     -39.786 -18.401  -5.495  1.00  0.210          C  
ATOM    621  C   ASN A  40     -40.691 -18.038  -6.670  1.00  0.220          C  
ATOM    622  O   ASN A  40     -40.961 -16.857  -6.939  1.00  0.230          O  
ATOM    623  CB  ASN A  40     -40.635 -18.773  -4.307  1.00  0.290          C  
ATOM    624  CG  ASN A  40     -39.837 -19.104  -3.113  1.00  0.290          C  
ATOM    625  OD1 ASN A  40     -39.032 -20.050  -3.057  1.00  0.290          O  
ATOM    626  ND2 ASN A  40     -40.036 -18.289  -2.105  1.00  0.290          N  
ATOM    627  H   ASN A  40     -39.313 -16.574  -4.510  1.00  0.250          H  
ATOM    628  HA  ASN A  40     -39.175 -19.255  -5.796  1.00  0.250          H  
ATOM    629 1HB  ASN A  40     -41.324 -17.976  -4.073  1.00  0.350          H  
ATOM    630 2HB  ASN A  40     -41.238 -19.642  -4.567  1.00  0.350          H  
ATOM    631 1HD2 ASN A  40     -39.554 -18.413  -1.238  1.00  0.350          H  
ATOM    632 2HD2 ASN A  40     -40.688 -17.520  -2.211  1.00  0.350          H  
ATOM    633  N   LEU A  41     -41.176 -19.045  -7.373  1.00  0.220          N  
ATOM    634  CA  LEU A  41     -42.144 -18.818  -8.428  1.00  0.220          C  
ATOM    635  C   LEU A  41     -43.492 -19.276  -7.914  1.00  0.250          C  
ATOM    636  O   LEU A  41     -43.755 -20.477  -7.849  1.00  0.240          O  
ATOM    637  CB  LEU A  41     -41.732 -19.576  -9.688  1.00  0.310          C  
ATOM    638  CG  LEU A  41     -42.665 -19.516 -10.909  1.00  0.310          C  
ATOM    639  CD1 LEU A  41     -42.827 -18.084 -11.378  1.00  0.310          C  
ATOM    640  CD2 LEU A  41     -42.063 -20.363 -12.013  1.00  0.310          C  
ATOM    641  H   LEU A  41     -40.939 -20.004  -7.099  1.00  0.260          H  
ATOM    642  HA  LEU A  41     -42.190 -17.752  -8.639  1.00  0.260          H  
ATOM    643 1HB  LEU A  41     -40.760 -19.203  -9.997  1.00  0.370          H  
ATOM    644 2HB  LEU A  41     -41.626 -20.606  -9.417  1.00  0.370          H  
ATOM    645  HG  LEU A  41     -43.649 -19.913 -10.650  1.00  0.370          H  
ATOM    646 1HD1 LEU A  41     -43.464 -18.064 -12.252  1.00  0.370          H  
ATOM    647 2HD1 LEU A  41     -43.279 -17.481 -10.601  1.00  0.370          H  
ATOM    648 3HD1 LEU A  41     -41.861 -17.675 -11.628  1.00  0.370          H  
ATOM    649 1HD2 LEU A  41     -42.712 -20.329 -12.864  1.00  0.370          H  
ATOM    650 2HD2 LEU A  41     -41.095 -19.971 -12.284  1.00  0.370          H  
ATOM    651 3HD2 LEU A  41     -41.958 -21.394 -11.680  1.00  0.370          H  
ATOM    652  N   GLU A  42     -44.333 -18.328  -7.527  1.00  0.280          N  
ATOM    653  CA  GLU A  42     -45.609 -18.664  -6.913  1.00  0.320          C  
ATOM    654  C   GLU A  42     -46.774 -18.256  -7.800  1.00  0.350          C  
ATOM    655  O   GLU A  42     -47.073 -17.070  -7.946  1.00  0.420          O  
ATOM    656  CB  GLU A  42     -45.722 -17.983  -5.546  1.00  0.430          C  
ATOM    657  CG  GLU A  42     -44.638 -18.405  -4.498  1.00  0.430          C  
ATOM    658  CD  GLU A  42     -44.780 -17.642  -3.191  1.00  0.430          C  
ATOM    659  OE1 GLU A  42     -45.057 -16.460  -3.278  1.00  0.430          O  
ATOM    660  OE2 GLU A  42     -44.610 -18.201  -2.116  1.00  0.430          O  
ATOM    661  H   GLU A  42     -44.064 -17.357  -7.634  1.00  0.340          H  
ATOM    662  HA  GLU A  42     -45.664 -19.742  -6.773  1.00  0.380          H  
ATOM    663 1HB  GLU A  42     -45.690 -16.911  -5.676  1.00  0.520          H  
ATOM    664 2HB  GLU A  42     -46.696 -18.222  -5.113  1.00  0.520          H  
ATOM    665 1HG  GLU A  42     -44.730 -19.459  -4.308  1.00  0.520          H  
ATOM    666 2HG  GLU A  42     -43.650 -18.223  -4.919  1.00  0.520          H  
ATOM    667  N   ILE A  43     -47.391 -19.234  -8.444  1.00  0.310          N  
ATOM    668  CA  ILE A  43     -48.496 -18.958  -9.341  1.00  0.330          C  
ATOM    669  C   ILE A  43     -49.739 -19.480  -8.662  1.00  0.360          C  
ATOM    670  O   ILE A  43     -50.044 -20.682  -8.741  1.00  0.360          O  
ATOM    671  CB  ILE A  43     -48.290 -19.638 -10.723  1.00  0.450          C  
ATOM    672  CG1 ILE A  43     -46.882 -19.236 -11.323  1.00  0.450          C  
ATOM    673  CG2 ILE A  43     -49.456 -19.304 -11.705  1.00  0.450          C  
ATOM    674  CD1 ILE A  43     -46.649 -17.739 -11.530  1.00  0.450          C  
ATOM    675  H   ILE A  43     -47.110 -20.198  -8.253  1.00  0.370          H  
ATOM    676  HA  ILE A  43     -48.614 -17.884  -9.472  1.00  0.400          H  
ATOM    677  HB  ILE A  43     -48.264 -20.719 -10.574  1.00  0.540          H  
ATOM    678 1HG1 ILE A  43     -46.109 -19.605 -10.653  1.00  0.540          H  
ATOM    679 2HG1 ILE A  43     -46.766 -19.732 -12.285  1.00  0.540          H  
ATOM    680 1HG2 ILE A  43     -49.294 -19.818 -12.652  1.00  0.540          H  
ATOM    681 2HG2 ILE A  43     -50.407 -19.638 -11.277  1.00  0.540          H  
ATOM    682 3HG2 ILE A  43     -49.502 -18.236 -11.877  1.00  0.540          H  
ATOM    683 1HD1 ILE A  43     -45.668 -17.583 -11.934  1.00  0.540          H  
ATOM    684 2HD1 ILE A  43     -47.380 -17.329 -12.217  1.00  0.540          H  
ATOM    685 3HD1 ILE A  43     -46.718 -17.227 -10.583  1.00  0.540          H  
ATOM    686  N   THR A  44     -50.467 -18.580  -8.014  1.00  0.390          N  
ATOM    687  CA  THR A  44     -51.620 -19.009  -7.269  1.00  0.410          C  
ATOM    688  C   THR A  44     -52.828 -18.176  -7.655  1.00  0.440          C  
ATOM    689  O   THR A  44     -52.698 -17.037  -8.114  1.00  0.470          O  
ATOM    690  CB  THR A  44     -51.344 -18.935  -5.736  1.00  0.570          C  
ATOM    691  OG1 THR A  44     -51.118 -17.572  -5.344  1.00  0.570          O  
ATOM    692  CG2 THR A  44     -50.067 -19.763  -5.379  1.00  0.570          C  
ATOM    693  H   THR A  44     -50.194 -17.606  -7.987  1.00  0.470          H  
ATOM    694  HA  THR A  44     -51.834 -20.034  -7.533  1.00  0.490          H  
ATOM    695  HB  THR A  44     -52.203 -19.338  -5.194  1.00  0.680          H  
ATOM    696  HG1 THR A  44     -51.066 -17.517  -4.381  1.00  0.680          H  
ATOM    697 1HG2 THR A  44     -49.883 -19.708  -4.311  1.00  0.680          H  
ATOM    698 2HG2 THR A  44     -50.213 -20.795  -5.671  1.00  0.680          H  
ATOM    699 3HG2 THR A  44     -49.202 -19.365  -5.900  1.00  0.680          H  
ATOM    700  N   TYR A  45     -53.999 -18.769  -7.466  1.00  0.440          N  
ATOM    701  CA  TYR A  45     -55.303 -18.147  -7.711  1.00  0.480          C  
ATOM    702  C   TYR A  45     -55.536 -17.618  -9.141  1.00  0.480          C  
ATOM    703  O   TYR A  45     -56.368 -16.731  -9.332  1.00  0.570          O  
ATOM    704  CB  TYR A  45     -55.532 -16.994  -6.725  1.00  0.660          C  
ATOM    705  CG  TYR A  45     -55.480 -17.418  -5.298  1.00  0.660          C  
ATOM    706  CD1 TYR A  45     -54.353 -17.153  -4.538  1.00  0.660          C  
ATOM    707  CD2 TYR A  45     -56.553 -18.081  -4.746  1.00  0.660          C  
ATOM    708  CE1 TYR A  45     -54.297 -17.555  -3.232  1.00  0.660          C  
ATOM    709  CE2 TYR A  45     -56.506 -18.482  -3.445  1.00  0.660          C  
ATOM    710  CZ  TYR A  45     -55.387 -18.225  -2.680  1.00  0.660          C  
ATOM    711  OH  TYR A  45     -55.356 -18.653  -1.364  1.00  0.660          O  
ATOM    712  H   TYR A  45     -53.950 -19.732  -7.112  1.00  0.530          H  
ATOM    713  HA  TYR A  45     -56.062 -18.904  -7.527  1.00  0.580          H  
ATOM    714 1HB  TYR A  45     -54.785 -16.216  -6.882  1.00  0.790          H  
ATOM    715 2HB  TYR A  45     -56.498 -16.550  -6.906  1.00  0.790          H  
ATOM    716  HD1 TYR A  45     -53.509 -16.626  -4.985  1.00  0.790          H  
ATOM    717  HD2 TYR A  45     -57.437 -18.290  -5.347  1.00  0.790          H  
ATOM    718  HE1 TYR A  45     -53.412 -17.348  -2.639  1.00  0.790          H  
ATOM    719  HE2 TYR A  45     -57.353 -19.010  -3.008  1.00  0.790          H  
ATOM    720  HH  TYR A  45     -54.558 -18.310  -0.918  1.00  0.790          H  
ATOM    721  N   VAL A  46     -54.902 -18.200 -10.154  1.00  0.430          N  
ATOM    722  CA  VAL A  46     -55.101 -17.756 -11.531  1.00  0.420          C  
ATOM    723  C   VAL A  46     -56.314 -18.490 -12.074  1.00  0.470          C  
ATOM    724  O   VAL A  46     -56.353 -19.727 -12.024  1.00  0.490          O  
ATOM    725  CB  VAL A  46     -53.874 -18.055 -12.404  1.00  0.590          C  
ATOM    726  CG1 VAL A  46     -54.144 -17.588 -13.826  1.00  0.590          C  
ATOM    727  CG2 VAL A  46     -52.644 -17.382 -11.817  1.00  0.590          C  
ATOM    728  H   VAL A  46     -54.255 -18.956  -9.963  1.00  0.520          H  
ATOM    729  HA  VAL A  46     -55.294 -16.682 -11.541  1.00  0.500          H  
ATOM    730  HB  VAL A  46     -53.720 -19.135 -12.438  1.00  0.710          H  
ATOM    731 1HG1 VAL A  46     -53.321 -17.814 -14.450  1.00  0.710          H  
ATOM    732 2HG1 VAL A  46     -55.013 -18.062 -14.227  1.00  0.710          H  
ATOM    733 3HG1 VAL A  46     -54.296 -16.527 -13.819  1.00  0.710          H  
ATOM    734 1HG2 VAL A  46     -51.783 -17.606 -12.429  1.00  0.710          H  
ATOM    735 2HG2 VAL A  46     -52.801 -16.306 -11.784  1.00  0.710          H  
ATOM    736 3HG2 VAL A  46     -52.469 -17.750 -10.803  1.00  0.710          H  
ATOM    737  N   GLN A  47     -57.277 -17.743 -12.595  1.00  0.500          N  
ATOM    738  CA  GLN A  47     -58.527 -18.336 -13.027  1.00  0.610          C  
ATOM    739  C   GLN A  47     -58.662 -18.693 -14.502  1.00  0.560          C  
ATOM    740  O   GLN A  47     -57.781 -18.448 -15.333  1.00  0.510          O  
ATOM    741  CB  GLN A  47     -59.675 -17.411 -12.623  1.00  0.810          C  
ATOM    742  CG  GLN A  47     -59.704 -17.107 -11.141  1.00  0.810          C  
ATOM    743  CD  GLN A  47     -59.813 -18.353 -10.308  1.00  0.810          C  
ATOM    744  OE1 GLN A  47     -60.725 -19.178 -10.501  1.00  0.810          O  
ATOM    745  NE2 GLN A  47     -58.860 -18.521  -9.405  1.00  0.810          N  
ATOM    746  H   GLN A  47     -57.149 -16.741 -12.634  1.00  0.600          H  
ATOM    747  HA  GLN A  47     -58.633 -19.257 -12.478  1.00  0.730          H  
ATOM    748 1HB  GLN A  47     -59.587 -16.474 -13.156  1.00  0.970          H  
ATOM    749 2HB  GLN A  47     -60.628 -17.851 -12.893  1.00  0.970          H  
ATOM    750 1HG  GLN A  47     -58.784 -16.594 -10.861  1.00  0.970          H  
ATOM    751 2HG  GLN A  47     -60.561 -16.472 -10.919  1.00  0.970          H  
ATOM    752 1HE2 GLN A  47     -58.853 -19.336  -8.819  1.00  0.970          H  
ATOM    753 2HE2 GLN A  47     -58.114 -17.816  -9.319  1.00  0.970          H  
ATOM    754  N   ARG A  48     -59.798 -19.308 -14.817  1.00  0.600          N  
ATOM    755  CA  ARG A  48     -60.087 -19.771 -16.165  1.00  0.560          C  
ATOM    756  C   ARG A  48     -60.007 -18.651 -17.175  1.00  0.590          C  
ATOM    757  O   ARG A  48     -60.472 -17.536 -16.934  1.00  0.630          O  
ATOM    758  CB  ARG A  48     -61.448 -20.430 -16.235  1.00  0.800          C  
ATOM    759  CG  ARG A  48     -61.525 -21.768 -15.511  1.00  0.800          C  
ATOM    760  CD  ARG A  48     -62.834 -22.413 -15.677  1.00  0.800          C  
ATOM    761  NE  ARG A  48     -63.037 -22.841 -17.062  1.00  0.800          N  
ATOM    762  CZ  ARG A  48     -64.183 -23.345 -17.566  1.00  0.800          C  
ATOM    763  NH1 ARG A  48     -65.252 -23.493 -16.798  1.00  0.800          N  
ATOM    764  NH2 ARG A  48     -64.228 -23.692 -18.841  1.00  0.800          N  
ATOM    765  H   ARG A  48     -60.483 -19.467 -14.089  1.00  0.720          H  
ATOM    766  HA  ARG A  48     -59.360 -20.526 -16.444  1.00  0.670          H  
ATOM    767 1HB  ARG A  48     -62.199 -19.770 -15.811  1.00  0.960          H  
ATOM    768 2HB  ARG A  48     -61.707 -20.598 -17.283  1.00  0.960          H  
ATOM    769 1HG  ARG A  48     -60.771 -22.437 -15.933  1.00  0.960          H  
ATOM    770 2HG  ARG A  48     -61.331 -21.629 -14.451  1.00  0.960          H  
ATOM    771 1HD  ARG A  48     -62.886 -23.288 -15.030  1.00  0.960          H  
ATOM    772 2HD  ARG A  48     -63.619 -21.709 -15.411  1.00  0.960          H  
ATOM    773  HE  ARG A  48     -62.228 -22.760 -17.705  1.00  0.960          H  
ATOM    774 1HH1 ARG A  48     -65.221 -23.235 -15.821  1.00  0.960          H  
ATOM    775 2HH1 ARG A  48     -66.104 -23.874 -17.186  1.00  0.960          H  
ATOM    776 1HH2 ARG A  48     -63.403 -23.572 -19.426  1.00  0.960          H  
ATOM    777 2HH2 ARG A  48     -65.073 -24.071 -19.236  1.00  0.960          H  
ATOM    778  N   ASN A  49     -59.409 -18.982 -18.319  1.00  0.560          N  
ATOM    779  CA  ASN A  49     -59.184 -18.096 -19.461  1.00  0.570          C  
ATOM    780  C   ASN A  49     -58.161 -16.976 -19.218  1.00  0.550          C  
ATOM    781  O   ASN A  49     -57.998 -16.103 -20.073  1.00  0.550          O  
ATOM    782  CB  ASN A  49     -60.495 -17.480 -19.930  1.00  0.790          C  
ATOM    783  CG  ASN A  49     -61.506 -18.506 -20.341  1.00  0.790          C  
ATOM    784  OD1 ASN A  49     -61.198 -19.474 -21.049  1.00  0.790          O  
ATOM    785  ND2 ASN A  49     -62.726 -18.317 -19.902  1.00  0.790          N  
ATOM    786  H   ASN A  49     -59.083 -19.958 -18.420  1.00  0.670          H  
ATOM    787  HA  ASN A  49     -58.790 -18.708 -20.274  1.00  0.680          H  
ATOM    788 1HB  ASN A  49     -60.920 -16.834 -19.171  1.00  0.950          H  
ATOM    789 2HB  ASN A  49     -60.291 -16.849 -20.793  1.00  0.950          H  
ATOM    790 1HD2 ASN A  49     -63.448 -18.966 -20.137  1.00  0.950          H  
ATOM    791 2HD2 ASN A  49     -62.932 -17.523 -19.327  1.00  0.950          H  
ATOM    792  N   TYR A  50     -57.418 -17.018 -18.109  1.00  0.540          N  
ATOM    793  CA  TYR A  50     -56.359 -16.036 -17.897  1.00  0.520          C  
ATOM    794  C   TYR A  50     -55.140 -16.379 -18.758  1.00  0.450          C  
ATOM    795  O   TYR A  50     -54.785 -17.546 -18.925  1.00  0.350          O  
ATOM    796  CB  TYR A  50     -55.993 -15.939 -16.415  1.00  0.740          C  
ATOM    797  CG  TYR A  50     -56.997 -15.154 -15.510  1.00  0.740          C  
ATOM    798  CD1 TYR A  50     -58.338 -14.968 -15.864  1.00  0.740          C  
ATOM    799  CD2 TYR A  50     -56.544 -14.601 -14.314  1.00  0.740          C  
ATOM    800  CE1 TYR A  50     -59.176 -14.249 -15.043  1.00  0.740          C  
ATOM    801  CE2 TYR A  50     -57.387 -13.889 -13.500  1.00  0.740          C  
ATOM    802  CZ  TYR A  50     -58.695 -13.708 -13.863  1.00  0.740          C  
ATOM    803  OH  TYR A  50     -59.531 -12.993 -13.050  1.00  0.740          O  
ATOM    804  H   TYR A  50     -57.614 -17.707 -17.376  1.00  0.650          H  
ATOM    805  HA  TYR A  50     -56.720 -15.060 -18.218  1.00  0.620          H  
ATOM    806 1HB  TYR A  50     -55.919 -16.942 -16.028  1.00  0.880          H  
ATOM    807 2HB  TYR A  50     -55.028 -15.499 -16.313  1.00  0.880          H  
ATOM    808  HD1 TYR A  50     -58.749 -15.371 -16.776  1.00  0.880          H  
ATOM    809  HD2 TYR A  50     -55.519 -14.726 -14.017  1.00  0.880          H  
ATOM    810  HE1 TYR A  50     -60.218 -14.107 -15.327  1.00  0.880          H  
ATOM    811  HE2 TYR A  50     -57.015 -13.459 -12.569  1.00  0.880          H  
ATOM    812  HH  TYR A  50     -60.382 -12.855 -13.487  1.00  0.880          H  
ATOM    813  N   ASP A  51     -54.497 -15.345 -19.307  1.00  0.530          N  
ATOM    814  CA  ASP A  51     -53.313 -15.486 -20.161  1.00  0.490          C  
ATOM    815  C   ASP A  51     -51.973 -15.518 -19.416  1.00  0.450          C  
ATOM    816  O   ASP A  51     -51.446 -14.482 -18.977  1.00  0.440          O  
ATOM    817  CB  ASP A  51     -53.281 -14.355 -21.200  1.00  0.700          C  
ATOM    818  CG  ASP A  51     -52.100 -14.434 -22.223  1.00  0.700          C  
ATOM    819  OD1 ASP A  51     -51.160 -15.221 -22.033  1.00  0.700          O  
ATOM    820  OD2 ASP A  51     -52.153 -13.703 -23.184  1.00  0.700          O  
ATOM    821  H   ASP A  51     -54.859 -14.420 -19.129  1.00  0.640          H  
ATOM    822  HA  ASP A  51     -53.412 -16.428 -20.700  1.00  0.590          H  
ATOM    823 1HB  ASP A  51     -54.219 -14.364 -21.761  1.00  0.840          H  
ATOM    824 2HB  ASP A  51     -53.225 -13.397 -20.689  1.00  0.840          H  
ATOM    825  N   LEU A  52     -51.418 -16.722 -19.276  1.00  0.440          N  
ATOM    826  CA  LEU A  52     -50.153 -16.931 -18.579  1.00  0.410          C  
ATOM    827  C   LEU A  52     -48.973 -17.177 -19.516  1.00  0.390          C  
ATOM    828  O   LEU A  52     -47.947 -17.700 -19.083  1.00  0.370          O  
ATOM    829  CB  LEU A  52     -50.217 -18.099 -17.590  1.00  0.590          C  
ATOM    830  CG  LEU A  52     -51.134 -18.003 -16.363  1.00  0.590          C  
ATOM    831  CD1 LEU A  52     -51.060 -19.336 -15.637  1.00  0.590          C  
ATOM    832  CD2 LEU A  52     -50.661 -16.867 -15.431  1.00  0.590          C  
ATOM    833  H   LEU A  52     -51.902 -17.525 -19.665  1.00  0.530          H  
ATOM    834  HA  LEU A  52     -49.934 -16.034 -18.030  1.00  0.490          H  
ATOM    835 1HB  LEU A  52     -50.532 -18.981 -18.143  1.00  0.700          H  
ATOM    836 2HB  LEU A  52     -49.223 -18.269 -17.228  1.00  0.700          H  
ATOM    837  HG  LEU A  52     -52.167 -17.825 -16.675  1.00  0.700          H  
ATOM    838 1HD1 LEU A  52     -51.688 -19.328 -14.757  1.00  0.700          H  
ATOM    839 2HD1 LEU A  52     -51.399 -20.124 -16.313  1.00  0.700          H  
ATOM    840 3HD1 LEU A  52     -50.037 -19.529 -15.336  1.00  0.700          H  
ATOM    841 1HD2 LEU A  52     -51.285 -16.811 -14.559  1.00  0.700          H  
ATOM    842 2HD2 LEU A  52     -49.633 -17.048 -15.120  1.00  0.700          H  
ATOM    843 3HD2 LEU A  52     -50.720 -15.940 -15.944  1.00  0.700          H  
ATOM    844  N   SER A  53     -49.087 -16.805 -20.795  1.00  0.400          N  
ATOM    845  CA  SER A  53     -48.021 -17.069 -21.779  1.00  0.400          C  
ATOM    846  C   SER A  53     -46.679 -16.412 -21.445  1.00  0.360          C  
ATOM    847  O   SER A  53     -45.625 -16.845 -21.911  1.00  0.330          O  
ATOM    848  CB  SER A  53     -48.472 -16.630 -23.159  1.00  0.560          C  
ATOM    849  OG  SER A  53     -48.653 -15.245 -23.217  1.00  0.560          O  
ATOM    850  H   SER A  53     -49.947 -16.329 -21.120  1.00  0.480          H  
ATOM    851  HA  SER A  53     -47.859 -18.145 -21.814  1.00  0.480          H  
ATOM    852 1HB  SER A  53     -47.722 -16.930 -23.889  1.00  0.670          H  
ATOM    853 2HB  SER A  53     -49.404 -17.130 -23.419  1.00  0.670          H  
ATOM    854  HG  SER A  53     -49.573 -15.090 -22.886  1.00  0.670          H  
ATOM    855  N   PHE A  54     -46.698 -15.403 -20.589  1.00  0.380          N  
ATOM    856  CA  PHE A  54     -45.505 -14.705 -20.132  1.00  0.370          C  
ATOM    857  C   PHE A  54     -44.595 -15.625 -19.324  1.00  0.320          C  
ATOM    858  O   PHE A  54     -43.397 -15.380 -19.199  1.00  0.300          O  
ATOM    859  CB  PHE A  54     -45.898 -13.481 -19.300  1.00  0.520          C  
ATOM    860  CG  PHE A  54     -46.552 -13.785 -17.959  1.00  0.520          C  
ATOM    861  CD1 PHE A  54     -45.823 -13.926 -16.787  1.00  0.520          C  
ATOM    862  CD2 PHE A  54     -47.913 -13.910 -17.881  1.00  0.520          C  
ATOM    863  CE1 PHE A  54     -46.480 -14.178 -15.581  1.00  0.520          C  
ATOM    864  CE2 PHE A  54     -48.535 -14.155 -16.688  1.00  0.520          C  
ATOM    865  CZ  PHE A  54     -47.828 -14.290 -15.548  1.00  0.520          C  
ATOM    866  H   PHE A  54     -47.599 -15.104 -20.253  1.00  0.460          H  
ATOM    867  HA  PHE A  54     -44.950 -14.361 -21.007  1.00  0.440          H  
ATOM    868 1HB  PHE A  54     -45.009 -12.880 -19.110  1.00  0.630          H  
ATOM    869 2HB  PHE A  54     -46.584 -12.862 -19.875  1.00  0.630          H  
ATOM    870  HD1 PHE A  54     -44.732 -13.831 -16.817  1.00  0.630          H  
ATOM    871  HD2 PHE A  54     -48.521 -13.795 -18.782  1.00  0.630          H  
ATOM    872  HE1 PHE A  54     -45.922 -14.283 -14.659  1.00  0.630          H  
ATOM    873  HE2 PHE A  54     -49.618 -14.224 -16.665  1.00  0.630          H  
ATOM    874  HZ  PHE A  54     -48.345 -14.481 -14.616  1.00  0.630          H  
ATOM    875  N   LEU A  55     -45.140 -16.726 -18.808  1.00  0.300          N  
ATOM    876  CA  LEU A  55     -44.348 -17.628 -18.000  1.00  0.270          C  
ATOM    877  C   LEU A  55     -43.491 -18.550 -18.860  1.00  0.250          C  
ATOM    878  O   LEU A  55     -42.616 -19.245 -18.341  1.00  0.230          O  
ATOM    879  CB  LEU A  55     -45.249 -18.472 -17.089  1.00  0.390          C  
ATOM    880  CG  LEU A  55     -46.052 -17.762 -15.980  1.00  0.390          C  
ATOM    881  CD1 LEU A  55     -46.956 -18.787 -15.315  1.00  0.390          C  
ATOM    882  CD2 LEU A  55     -45.103 -17.148 -14.921  1.00  0.390          C  
ATOM    883  H   LEU A  55     -46.129 -16.937 -18.966  1.00  0.360          H  
ATOM    884  HA  LEU A  55     -43.676 -17.033 -17.388  1.00  0.320          H  
ATOM    885 1HB  LEU A  55     -45.963 -19.000 -17.724  1.00  0.470          H  
ATOM    886 2HB  LEU A  55     -44.656 -19.179 -16.617  1.00  0.470          H  
ATOM    887  HG  LEU A  55     -46.675 -16.987 -16.427  1.00  0.470          H  
ATOM    888 1HD1 LEU A  55     -47.547 -18.306 -14.540  1.00  0.470          H  
ATOM    889 2HD1 LEU A  55     -47.610 -19.222 -16.048  1.00  0.470          H  
ATOM    890 3HD1 LEU A  55     -46.348 -19.573 -14.870  1.00  0.470          H  
ATOM    891 1HD2 LEU A  55     -45.693 -16.665 -14.149  1.00  0.470          H  
ATOM    892 2HD2 LEU A  55     -44.505 -17.936 -14.476  1.00  0.470          H  
ATOM    893 3HD2 LEU A  55     -44.450 -16.410 -15.376  1.00  0.470          H  
ATOM    894  N   LYS A  56     -43.658 -18.500 -20.188  1.00  0.270          N  
ATOM    895  CA  LYS A  56     -42.874 -19.339 -21.089  1.00  0.260          C  
ATOM    896  C   LYS A  56     -41.430 -18.884 -21.142  1.00  0.230          C  
ATOM    897  O   LYS A  56     -40.572 -19.549 -21.725  1.00  0.230          O  
ATOM    898  CB  LYS A  56     -43.424 -19.349 -22.517  1.00  0.370          C  
ATOM    899  CG  LYS A  56     -44.737 -20.056 -22.691  1.00  0.370          C  
ATOM    900  CD  LYS A  56     -45.176 -20.080 -24.150  1.00  0.370          C  
ATOM    901  CE  LYS A  56     -46.488 -20.838 -24.321  1.00  0.370          C  
ATOM    902  NZ  LYS A  56     -46.883 -20.961 -25.754  1.00  0.370          N  
ATOM    903  H   LYS A  56     -44.362 -17.878 -20.596  1.00  0.320          H  
ATOM    904  HA  LYS A  56     -42.894 -20.361 -20.706  1.00  0.310          H  
ATOM    905 1HB  LYS A  56     -43.556 -18.320 -22.853  1.00  0.440          H  
ATOM    906 2HB  LYS A  56     -42.701 -19.822 -23.180  1.00  0.440          H  
ATOM    907 1HG  LYS A  56     -44.616 -21.085 -22.348  1.00  0.440          H  
ATOM    908 2HG  LYS A  56     -45.495 -19.567 -22.079  1.00  0.440          H  
ATOM    909 1HD  LYS A  56     -45.299 -19.057 -24.511  1.00  0.440          H  
ATOM    910 2HD  LYS A  56     -44.409 -20.575 -24.746  1.00  0.440          H  
ATOM    911 1HE  LYS A  56     -46.381 -21.832 -23.900  1.00  0.440          H  
ATOM    912 2HE  LYS A  56     -47.274 -20.309 -23.781  1.00  0.440          H  
ATOM    913 1HZ  LYS A  56     -47.752 -21.473 -25.817  1.00  0.440          H  
ATOM    914 2HZ  LYS A  56     -46.998 -20.049 -26.164  1.00  0.440          H  
ATOM    915 3HZ  LYS A  56     -46.159 -21.468 -26.253  1.00  0.440          H  
ATOM    916  N   THR A  57     -41.140 -17.716 -20.591  1.00  0.220          N  
ATOM    917  CA  THR A  57     -39.791 -17.223 -20.639  1.00  0.190          C  
ATOM    918  C   THR A  57     -38.972 -17.684 -19.443  1.00  0.180          C  
ATOM    919  O   THR A  57     -37.755 -17.524 -19.449  1.00  0.170          O  
ATOM    920  CB  THR A  57     -39.803 -15.703 -20.674  1.00  0.280          C  
ATOM    921  OG1 THR A  57     -40.334 -15.206 -19.428  1.00  0.280          O  
ATOM    922  CG2 THR A  57     -40.743 -15.274 -21.830  1.00  0.280          C  
ATOM    923  H   THR A  57     -41.855 -17.146 -20.121  1.00  0.260          H  
ATOM    924  HA  THR A  57     -39.311 -17.595 -21.543  1.00  0.230          H  
ATOM    925  HB  THR A  57     -38.795 -15.309 -20.831  1.00  0.330          H  
ATOM    926  HG1 THR A  57     -39.630 -15.256 -18.716  1.00  0.330          H  
ATOM    927 1HG2 THR A  57     -40.806 -14.205 -21.901  1.00  0.330          H  
ATOM    928 2HG2 THR A  57     -40.354 -15.668 -22.765  1.00  0.330          H  
ATOM    929 3HG2 THR A  57     -41.745 -15.664 -21.664  1.00  0.330          H  
ATOM    930  N   ILE A  58     -39.608 -18.283 -18.423  1.00  0.180          N  
ATOM    931  CA  ILE A  58     -38.844 -18.668 -17.243  1.00  0.160          C  
ATOM    932  C   ILE A  58     -38.118 -19.972 -17.475  1.00  0.150          C  
ATOM    933  O   ILE A  58     -38.716 -20.970 -17.862  1.00  0.170          O  
ATOM    934  CB  ILE A  58     -39.723 -18.796 -15.979  1.00  0.230          C  
ATOM    935  CG1 ILE A  58     -40.344 -17.422 -15.655  1.00  0.230          C  
ATOM    936  CG2 ILE A  58     -38.848 -19.325 -14.777  1.00  0.230          C  
ATOM    937  CD1 ILE A  58     -41.413 -17.462 -14.621  1.00  0.230          C  
ATOM    938  H   ILE A  58     -40.615 -18.463 -18.465  1.00  0.220          H  
ATOM    939  HA  ILE A  58     -38.105 -17.899 -17.045  1.00  0.190          H  
ATOM    940  HB  ILE A  58     -40.543 -19.492 -16.175  1.00  0.280          H  
ATOM    941 1HG1 ILE A  58     -39.554 -16.742 -15.322  1.00  0.280          H  
ATOM    942 2HG1 ILE A  58     -40.777 -17.011 -16.574  1.00  0.280          H  
ATOM    943 1HG2 ILE A  58     -39.442 -19.426 -13.886  1.00  0.280          H  
ATOM    944 2HG2 ILE A  58     -38.432 -20.294 -15.016  1.00  0.280          H  
ATOM    945 3HG2 ILE A  58     -38.029 -18.625 -14.583  1.00  0.280          H  
ATOM    946 1HD1 ILE A  58     -41.805 -16.467 -14.464  1.00  0.280          H  
ATOM    947 2HD1 ILE A  58     -42.211 -18.118 -14.963  1.00  0.280          H  
ATOM    948 3HD1 ILE A  58     -41.010 -17.830 -13.703  1.00  0.280          H  
ATOM    949  N   GLN A  59     -36.809 -19.947 -17.244  1.00  0.130          N  
ATOM    950  CA  GLN A  59     -35.957 -21.109 -17.414  1.00  0.120          C  
ATOM    951  C   GLN A  59     -35.408 -21.624 -16.080  1.00  0.110          C  
ATOM    952  O   GLN A  59     -35.170 -22.832 -15.912  1.00  0.110          O  
ATOM    953  CB  GLN A  59     -34.842 -20.785 -18.404  1.00  0.170          C  
ATOM    954  CG  GLN A  59     -35.389 -20.501 -19.806  1.00  0.170          C  
ATOM    955  CD  GLN A  59     -34.336 -20.161 -20.821  1.00  0.170          C  
ATOM    956  OE1 GLN A  59     -33.122 -20.273 -20.563  1.00  0.170          O  
ATOM    957  NE2 GLN A  59     -34.783 -19.739 -22.002  1.00  0.170          N  
ATOM    958  H   GLN A  59     -36.390 -19.074 -16.937  1.00  0.160          H  
ATOM    959  HA  GLN A  59     -36.548 -21.886 -17.848  1.00  0.140          H  
ATOM    960 1HB  GLN A  59     -34.287 -19.911 -18.060  1.00  0.210          H  
ATOM    961 2HB  GLN A  59     -34.149 -21.628 -18.467  1.00  0.210          H  
ATOM    962 1HG  GLN A  59     -35.908 -21.392 -20.141  1.00  0.210          H  
ATOM    963 2HG  GLN A  59     -36.089 -19.664 -19.751  1.00  0.210          H  
ATOM    964 1HE2 GLN A  59     -34.138 -19.490 -22.727  1.00  0.210          H  
ATOM    965 2HE2 GLN A  59     -35.769 -19.656 -22.167  1.00  0.210          H  
ATOM    966  N   GLU A  60     -35.257 -20.716 -15.115  1.00  0.110          N  
ATOM    967  CA  GLU A  60     -34.669 -21.055 -13.826  1.00  0.090          C  
ATOM    968  C   GLU A  60     -35.354 -20.430 -12.623  1.00  0.110          C  
ATOM    969  O   GLU A  60     -35.587 -19.222 -12.594  1.00  0.140          O  
ATOM    970  CB  GLU A  60     -33.207 -20.596 -13.878  1.00  0.130          C  
ATOM    971  CG  GLU A  60     -32.354 -20.716 -12.614  1.00  0.130          C  
ATOM    972  CD  GLU A  60     -30.935 -20.329 -12.916  1.00  0.130          C  
ATOM    973  OE1 GLU A  60     -30.636 -20.125 -14.065  1.00  0.130          O  
ATOM    974  OE2 GLU A  60     -30.146 -20.229 -12.012  1.00  0.130          O  
ATOM    975  H   GLU A  60     -35.473 -19.738 -15.319  1.00  0.130          H  
ATOM    976  HA  GLU A  60     -34.712 -22.136 -13.708  1.00  0.110          H  
ATOM    977 1HB  GLU A  60     -32.698 -21.156 -14.660  1.00  0.160          H  
ATOM    978 2HB  GLU A  60     -33.191 -19.559 -14.173  1.00  0.160          H  
ATOM    979 1HG  GLU A  60     -32.746 -20.035 -11.858  1.00  0.160          H  
ATOM    980 2HG  GLU A  60     -32.384 -21.702 -12.200  1.00  0.160          H  
ATOM    981  N   VAL A  61     -35.631 -21.252 -11.606  1.00  0.100          N  
ATOM    982  CA  VAL A  61     -36.160 -20.739 -10.344  1.00  0.120          C  
ATOM    983  C   VAL A  61     -35.246 -21.121  -9.199  1.00  0.110          C  
ATOM    984  O   VAL A  61     -35.103 -22.300  -8.885  1.00  0.110          O  
ATOM    985  CB  VAL A  61     -37.587 -21.273 -10.089  1.00  0.160          C  
ATOM    986  CG1 VAL A  61     -38.129 -20.774  -8.734  1.00  0.160          C  
ATOM    987  CG2 VAL A  61     -38.487 -20.794 -11.193  1.00  0.160          C  
ATOM    988  H   VAL A  61     -35.462 -22.260 -11.722  1.00  0.120          H  
ATOM    989  HA  VAL A  61     -36.185 -19.659 -10.392  1.00  0.140          H  
ATOM    990  HB  VAL A  61     -37.567 -22.365 -10.070  1.00  0.190          H  
ATOM    991 1HG1 VAL A  61     -39.130 -21.158  -8.571  1.00  0.190          H  
ATOM    992 2HG1 VAL A  61     -37.491 -21.122  -7.929  1.00  0.190          H  
ATOM    993 3HG1 VAL A  61     -38.160 -19.682  -8.720  1.00  0.190          H  
ATOM    994 1HG2 VAL A  61     -39.474 -21.176 -11.030  1.00  0.190          H  
ATOM    995 2HG2 VAL A  61     -38.509 -19.713 -11.202  1.00  0.190          H  
ATOM    996 3HG2 VAL A  61     -38.123 -21.141 -12.138  1.00  0.190          H  
ATOM    997  N   ALA A  62     -34.648 -20.123  -8.558  1.00  0.110          N  
ATOM    998  CA  ALA A  62     -33.708 -20.373  -7.479  1.00  0.110          C  
ATOM    999  C   ALA A  62     -34.359 -21.044  -6.274  1.00  0.130          C  
ATOM   1000  O   ALA A  62     -33.844 -22.034  -5.756  1.00  0.140          O  
ATOM   1001  CB  ALA A  62     -33.088 -19.081  -7.058  1.00  0.150          C  
ATOM   1002  H   ALA A  62     -34.820 -19.154  -8.847  1.00  0.130          H  
ATOM   1003  HA  ALA A  62     -32.932 -21.022  -7.864  1.00  0.130          H  
ATOM   1004 1HB  ALA A  62     -32.365 -19.250  -6.280  1.00  0.180          H  
ATOM   1005 2HB  ALA A  62     -32.607 -18.606  -7.911  1.00  0.180          H  
ATOM   1006 3HB  ALA A  62     -33.873 -18.450  -6.692  1.00  0.180          H  
ATOM   1007  N   GLY A  63     -35.546 -20.589  -5.893  1.00  0.150          N  
ATOM   1008  CA  GLY A  63     -36.264 -21.150  -4.763  1.00  0.170          C  
ATOM   1009  C   GLY A  63     -37.172 -22.283  -5.226  1.00  0.180          C  
ATOM   1010  O   GLY A  63     -36.757 -23.186  -5.969  1.00  0.160          O  
ATOM   1011  H   GLY A  63     -35.954 -19.758  -6.339  1.00  0.180          H  
ATOM   1012 1HA  GLY A  63     -35.566 -21.505  -4.010  1.00  0.200          H  
ATOM   1013 2HA  GLY A  63     -36.862 -20.367  -4.305  1.00  0.200          H  
ATOM   1014  N   TYR A  64     -38.396 -22.290  -4.709  1.00  0.200          N  
ATOM   1015  CA  TYR A  64     -39.361 -23.333  -5.021  1.00  0.210          C  
ATOM   1016  C   TYR A  64     -40.380 -22.849  -6.031  1.00  0.210          C  
ATOM   1017  O   TYR A  64     -40.563 -21.641  -6.219  1.00  0.210          O  
ATOM   1018  CB  TYR A  64     -40.121 -23.833  -3.779  1.00  0.290          C  
ATOM   1019  CG  TYR A  64     -40.925 -22.794  -2.996  1.00  0.290          C  
ATOM   1020  CD1 TYR A  64     -42.184 -22.372  -3.434  1.00  0.290          C  
ATOM   1021  CD2 TYR A  64     -40.437 -22.324  -1.800  1.00  0.290          C  
ATOM   1022  CE1 TYR A  64     -42.906 -21.457  -2.691  1.00  0.290          C  
ATOM   1023  CE2 TYR A  64     -41.167 -21.429  -1.048  1.00  0.290          C  
ATOM   1024  CZ  TYR A  64     -42.394 -20.981  -1.501  1.00  0.290          C  
ATOM   1025  OH  TYR A  64     -43.120 -20.072  -0.751  1.00  0.290          O  
ATOM   1026  H   TYR A  64     -38.668 -21.534  -4.081  1.00  0.240          H  
ATOM   1027  HA  TYR A  64     -38.835 -24.179  -5.466  1.00  0.250          H  
ATOM   1028 1HB  TYR A  64     -40.809 -24.624  -4.077  1.00  0.350          H  
ATOM   1029 2HB  TYR A  64     -39.406 -24.284  -3.089  1.00  0.350          H  
ATOM   1030  HD1 TYR A  64     -42.598 -22.749  -4.362  1.00  0.350          H  
ATOM   1031  HD2 TYR A  64     -39.475 -22.661  -1.448  1.00  0.350          H  
ATOM   1032  HE1 TYR A  64     -43.875 -21.118  -3.032  1.00  0.350          H  
ATOM   1033  HE2 TYR A  64     -40.766 -21.064  -0.103  1.00  0.350          H  
ATOM   1034  HH  TYR A  64     -43.689 -19.517  -1.339  1.00  0.350          H  
ATOM   1035  N   VAL A  65     -41.042 -23.797  -6.675  1.00  0.220          N  
ATOM   1036  CA  VAL A  65     -42.142 -23.497  -7.571  1.00  0.220          C  
ATOM   1037  C   VAL A  65     -43.454 -23.976  -6.951  1.00  0.250          C  
ATOM   1038  O   VAL A  65     -43.640 -25.169  -6.686  1.00  0.260          O  
ATOM   1039  CB  VAL A  65     -41.922 -24.165  -8.943  1.00  0.310          C  
ATOM   1040  CG1 VAL A  65     -43.102 -23.883  -9.889  1.00  0.310          C  
ATOM   1041  CG2 VAL A  65     -40.652 -23.643  -9.542  1.00  0.310          C  
ATOM   1042  H   VAL A  65     -40.782 -24.767  -6.495  1.00  0.260          H  
ATOM   1043  HA  VAL A  65     -42.199 -22.419  -7.712  1.00  0.260          H  
ATOM   1044  HB  VAL A  65     -41.842 -25.234  -8.805  1.00  0.370          H  
ATOM   1045 1HG1 VAL A  65     -42.924 -24.367 -10.850  1.00  0.370          H  
ATOM   1046 2HG1 VAL A  65     -44.023 -24.276  -9.460  1.00  0.370          H  
ATOM   1047 3HG1 VAL A  65     -43.204 -22.806 -10.037  1.00  0.370          H  
ATOM   1048 1HG2 VAL A  65     -40.492 -24.114 -10.492  1.00  0.370          H  
ATOM   1049 2HG2 VAL A  65     -40.731 -22.593  -9.677  1.00  0.370          H  
ATOM   1050 3HG2 VAL A  65     -39.817 -23.857  -8.881  1.00  0.370          H  
ATOM   1051  N   LEU A  66     -44.354 -23.034  -6.720  1.00  0.260          N  
ATOM   1052  CA  LEU A  66     -45.642 -23.320  -6.116  1.00  0.280          C  
ATOM   1053  C   LEU A  66     -46.777 -22.996  -7.044  1.00  0.290          C  
ATOM   1054  O   LEU A  66     -46.947 -21.857  -7.482  1.00  0.280          O  
ATOM   1055  CB  LEU A  66     -45.833 -22.524  -4.818  1.00  0.380          C  
ATOM   1056  CG  LEU A  66     -47.240 -22.611  -4.113  1.00  0.380          C  
ATOM   1057  CD1 LEU A  66     -47.517 -24.061  -3.626  1.00  0.380          C  
ATOM   1058  CD2 LEU A  66     -47.254 -21.594  -2.952  1.00  0.380          C  
ATOM   1059  H   LEU A  66     -44.130 -22.076  -7.003  1.00  0.310          H  
ATOM   1060  HA  LEU A  66     -45.684 -24.384  -5.890  1.00  0.340          H  
ATOM   1061 1HB  LEU A  66     -45.104 -22.888  -4.104  1.00  0.460          H  
ATOM   1062 2HB  LEU A  66     -45.622 -21.485  -5.023  1.00  0.460          H  
ATOM   1063  HG  LEU A  66     -48.032 -22.344  -4.818  1.00  0.460          H  
ATOM   1064 1HD1 LEU A  66     -48.488 -24.101  -3.133  1.00  0.460          H  
ATOM   1065 2HD1 LEU A  66     -47.521 -24.754  -4.465  1.00  0.460          H  
ATOM   1066 3HD1 LEU A  66     -46.748 -24.358  -2.929  1.00  0.460          H  
ATOM   1067 1HD2 LEU A  66     -48.221 -21.620  -2.451  1.00  0.460          H  
ATOM   1068 2HD2 LEU A  66     -46.475 -21.835  -2.243  1.00  0.460          H  
ATOM   1069 3HD2 LEU A  66     -47.081 -20.587  -3.343  1.00  0.460          H  
ATOM   1070  N   ILE A  67     -47.563 -23.998  -7.330  1.00  0.320          N  
ATOM   1071  CA  ILE A  67     -48.719 -23.839  -8.163  1.00  0.350          C  
ATOM   1072  C   ILE A  67     -49.901 -24.211  -7.304  1.00  0.390          C  
ATOM   1073  O   ILE A  67     -49.959 -25.332  -6.801  1.00  0.400          O  
ATOM   1074  CB  ILE A  67     -48.588 -24.719  -9.418  1.00  0.480          C  
ATOM   1075  CG1 ILE A  67     -47.309 -24.267 -10.217  1.00  0.480          C  
ATOM   1076  CG2 ILE A  67     -49.826 -24.658 -10.242  1.00  0.480          C  
ATOM   1077  CD1 ILE A  67     -46.920 -25.131 -11.381  1.00  0.480          C  
ATOM   1078  H   ILE A  67     -47.337 -24.921  -6.943  1.00  0.380          H  
ATOM   1079  HA  ILE A  67     -48.820 -22.799  -8.464  1.00  0.420          H  
ATOM   1080  HB  ILE A  67     -48.431 -25.723  -9.106  1.00  0.570          H  
ATOM   1081 1HG1 ILE A  67     -47.473 -23.251 -10.577  1.00  0.570          H  
ATOM   1082 2HG1 ILE A  67     -46.467 -24.255  -9.536  1.00  0.570          H  
ATOM   1083 1HG2 ILE A  67     -49.736 -25.299 -11.108  1.00  0.570          H  
ATOM   1084 2HG2 ILE A  67     -50.672 -24.976  -9.657  1.00  0.570          H  
ATOM   1085 3HG2 ILE A  67     -49.960 -23.639 -10.546  1.00  0.570          H  
ATOM   1086 1HD1 ILE A  67     -46.023 -24.723 -11.845  1.00  0.570          H  
ATOM   1087 2HD1 ILE A  67     -46.718 -26.141 -11.048  1.00  0.570          H  
ATOM   1088 3HD1 ILE A  67     -47.719 -25.141 -12.105  1.00  0.570          H  
ATOM   1089  N   ALA A  68     -50.818 -23.284  -7.079  1.00  0.400          N  
ATOM   1090  CA  ALA A  68     -51.902 -23.675  -6.189  1.00  0.420          C  
ATOM   1091  C   ALA A  68     -53.177 -22.869  -6.327  1.00  0.430          C  
ATOM   1092  O   ALA A  68     -53.170 -21.673  -6.625  1.00  0.420          O  
ATOM   1093  CB  ALA A  68     -51.422 -23.591  -4.755  1.00  0.580          C  
ATOM   1094  H   ALA A  68     -50.728 -22.367  -7.536  1.00  0.480          H  
ATOM   1095  HA  ALA A  68     -52.148 -24.704  -6.419  1.00  0.500          H  
ATOM   1096 1HB  ALA A  68     -52.206 -23.942  -4.092  1.00  0.700          H  
ATOM   1097 2HB  ALA A  68     -50.540 -24.209  -4.617  1.00  0.700          H  
ATOM   1098 3HB  ALA A  68     -51.183 -22.569  -4.533  1.00  0.700          H  
ATOM   1099  N   LEU A  69     -54.277 -23.552  -6.046  1.00  0.440          N  
ATOM   1100  CA  LEU A  69     -55.610 -22.959  -6.008  1.00  0.460          C  
ATOM   1101  C   LEU A  69     -55.980 -22.233  -7.309  1.00  0.460          C  
ATOM   1102  O   LEU A  69     -56.733 -21.255  -7.297  1.00  0.490          O  
ATOM   1103  CB  LEU A  69     -55.662 -21.998  -4.809  1.00  0.640          C  
ATOM   1104  CG  LEU A  69     -55.288 -22.648  -3.429  1.00  0.640          C  
ATOM   1105  CD1 LEU A  69     -55.231 -21.605  -2.385  1.00  0.640          C  
ATOM   1106  CD2 LEU A  69     -56.315 -23.690  -3.045  1.00  0.640          C  
ATOM   1107  H   LEU A  69     -54.150 -24.549  -5.822  1.00  0.530          H  
ATOM   1108  HA  LEU A  69     -56.335 -23.759  -5.876  1.00  0.550          H  
ATOM   1109 1HB  LEU A  69     -54.991 -21.158  -4.985  1.00  0.760          H  
ATOM   1110 2HB  LEU A  69     -56.674 -21.605  -4.726  1.00  0.760          H  
ATOM   1111  HG  LEU A  69     -54.314 -23.108  -3.500  1.00  0.760          H  
ATOM   1112 1HD1 LEU A  69     -54.963 -22.048  -1.435  1.00  0.760          H  
ATOM   1113 2HD1 LEU A  69     -54.484 -20.870  -2.662  1.00  0.760          H  
ATOM   1114 3HD1 LEU A  69     -56.199 -21.129  -2.294  1.00  0.760          H  
ATOM   1115 1HD2 LEU A  69     -56.040 -24.132  -2.088  1.00  0.760          H  
ATOM   1116 2HD2 LEU A  69     -57.295 -23.221  -2.961  1.00  0.760          H  
ATOM   1117 3HD2 LEU A  69     -56.356 -24.466  -3.791  1.00  0.760          H  
ATOM   1118  N   ASN A  70     -55.445 -22.713  -8.432  1.00  0.420          N  
ATOM   1119  CA  ASN A  70     -55.683 -22.126  -9.740  1.00  0.420          C  
ATOM   1120  C   ASN A  70     -56.831 -22.850 -10.417  1.00  0.430          C  
ATOM   1121  O   ASN A  70     -57.082 -24.014 -10.126  1.00  0.440          O  
ATOM   1122  CB  ASN A  70     -54.442 -22.251 -10.605  1.00  0.590          C  
ATOM   1123  CG  ASN A  70     -53.221 -21.525 -10.105  1.00  0.590          C  
ATOM   1124  OD1 ASN A  70     -53.217 -20.333  -9.798  1.00  0.590          O  
ATOM   1125  ND2 ASN A  70     -52.155 -22.245 -10.019  1.00  0.590          N  
ATOM   1126  H   ASN A  70     -54.854 -23.546  -8.382  1.00  0.500          H  
ATOM   1127  HA  ASN A  70     -55.964 -21.077  -9.628  1.00  0.500          H  
ATOM   1128 1HB  ASN A  70     -54.199 -23.303 -10.763  1.00  0.710          H  
ATOM   1129 2HB  ASN A  70     -54.687 -21.829 -11.549  1.00  0.710          H  
ATOM   1130 1HD2 ASN A  70     -51.285 -21.828  -9.680  1.00  0.710          H  
ATOM   1131 2HD2 ASN A  70     -52.179 -23.216 -10.270  1.00  0.710          H  
ATOM   1132  N   THR A  71     -57.518 -22.192 -11.336  1.00  0.440          N  
ATOM   1133  CA  THR A  71     -58.551 -22.867 -12.105  1.00  0.460          C  
ATOM   1134  C   THR A  71     -58.234 -22.723 -13.584  1.00  0.470          C  
ATOM   1135  O   THR A  71     -58.899 -23.306 -14.439  1.00  0.480          O  
ATOM   1136  CB  THR A  71     -59.965 -22.388 -11.726  1.00  0.640          C  
ATOM   1137  OG1 THR A  71     -60.066 -20.998 -11.959  1.00  0.640          O  
ATOM   1138  CG2 THR A  71     -60.211 -22.677 -10.250  1.00  0.640          C  
ATOM   1139  H   THR A  71     -57.296 -21.221 -11.545  1.00  0.530          H  
ATOM   1140  HA  THR A  71     -58.508 -23.923 -11.862  1.00  0.550          H  
ATOM   1141  HB  THR A  71     -60.708 -22.915 -12.327  1.00  0.760          H  
ATOM   1142  HG1 THR A  71     -60.910 -20.651 -11.608  1.00  0.760          H  
ATOM   1143 1HG2 THR A  71     -61.208 -22.340  -9.977  1.00  0.760          H  
ATOM   1144 2HG2 THR A  71     -60.126 -23.748 -10.074  1.00  0.760          H  
ATOM   1145 3HG2 THR A  71     -59.482 -22.151  -9.642  1.00  0.760          H  
ATOM   1146  N   VAL A  72     -57.156 -21.991 -13.863  1.00  0.450          N  
ATOM   1147  CA  VAL A  72     -56.676 -21.757 -15.219  1.00  0.450          C  
ATOM   1148  C   VAL A  72     -56.413 -23.105 -15.855  1.00  0.490          C  
ATOM   1149  O   VAL A  72     -55.809 -23.978 -15.239  1.00  0.510          O  
ATOM   1150  CB  VAL A  72     -55.368 -20.928 -15.187  1.00  0.630          C  
ATOM   1151  CG1 VAL A  72     -54.199 -21.731 -14.598  1.00  0.630          C  
ATOM   1152  CG2 VAL A  72     -55.012 -20.400 -16.572  1.00  0.630          C  
ATOM   1153  H   VAL A  72     -56.718 -21.498 -13.087  1.00  0.540          H  
ATOM   1154  HA  VAL A  72     -57.426 -21.226 -15.789  1.00  0.540          H  
ATOM   1155  HB  VAL A  72     -55.543 -20.113 -14.525  1.00  0.760          H  
ATOM   1156 1HG1 VAL A  72     -53.328 -21.093 -14.532  1.00  0.760          H  
ATOM   1157 2HG1 VAL A  72     -54.456 -22.085 -13.636  1.00  0.760          H  
ATOM   1158 3HG1 VAL A  72     -53.949 -22.575 -15.231  1.00  0.760          H  
ATOM   1159 1HG2 VAL A  72     -54.116 -19.783 -16.510  1.00  0.760          H  
ATOM   1160 2HG2 VAL A  72     -54.825 -21.222 -17.251  1.00  0.760          H  
ATOM   1161 3HG2 VAL A  72     -55.838 -19.791 -16.952  1.00  0.760          H  
ATOM   1162  N   GLU A  73     -56.848 -23.282 -17.091  1.00  0.520          N  
ATOM   1163  CA  GLU A  73     -56.682 -24.552 -17.760  1.00  0.590          C  
ATOM   1164  C   GLU A  73     -55.220 -24.968 -17.947  1.00  0.540          C  
ATOM   1165  O   GLU A  73     -54.885 -26.157 -17.809  1.00  0.550          O  
ATOM   1166  CB  GLU A  73     -57.361 -24.459 -19.132  1.00  0.800          C  
ATOM   1167  CG  GLU A  73     -58.896 -24.270 -19.083  1.00  0.800          C  
ATOM   1168  CD  GLU A  73     -59.381 -22.804 -18.862  1.00  0.800          C  
ATOM   1169  OE1 GLU A  73     -58.551 -21.893 -18.715  1.00  0.800          O  
ATOM   1170  OE2 GLU A  73     -60.583 -22.624 -18.843  1.00  0.800          O  
ATOM   1171  H   GLU A  73     -57.344 -22.532 -17.572  1.00  0.620          H  
ATOM   1172  HA  GLU A  73     -57.184 -25.315 -17.159  1.00  0.710          H  
ATOM   1173 1HB  GLU A  73     -56.934 -23.629 -19.695  1.00  0.960          H  
ATOM   1174 2HB  GLU A  73     -57.156 -25.372 -19.694  1.00  0.960          H  
ATOM   1175 1HG  GLU A  73     -59.320 -24.639 -20.017  1.00  0.960          H  
ATOM   1176 2HG  GLU A  73     -59.286 -24.892 -18.275  1.00  0.960          H  
ATOM   1177  N   ARG A  74     -54.347 -24.001 -18.250  1.00  0.480          N  
ATOM   1178  CA  ARG A  74     -52.948 -24.318 -18.500  1.00  0.440          C  
ATOM   1179  C   ARG A  74     -51.955 -23.355 -17.862  1.00  0.410          C  
ATOM   1180  O   ARG A  74     -52.152 -22.136 -17.896  1.00  0.420          O  
ATOM   1181  CB  ARG A  74     -52.673 -24.327 -20.000  1.00  0.630          C  
ATOM   1182  CG  ARG A  74     -53.440 -25.376 -20.784  1.00  0.630          C  
ATOM   1183  CD  ARG A  74     -53.019 -25.455 -22.217  1.00  0.630          C  
ATOM   1184  NE  ARG A  74     -53.614 -26.612 -22.882  1.00  0.630          N  
ATOM   1185  CZ  ARG A  74     -54.817 -26.684 -23.495  1.00  0.630          C  
ATOM   1186  NH1 ARG A  74     -55.609 -25.626 -23.571  1.00  0.630          N  
ATOM   1187  NH2 ARG A  74     -55.202 -27.847 -24.021  1.00  0.630          N  
ATOM   1188  H   ARG A  74     -54.674 -23.048 -18.323  1.00  0.580          H  
ATOM   1189  HA  ARG A  74     -52.752 -25.310 -18.103  1.00  0.530          H  
ATOM   1190 1HB  ARG A  74     -52.916 -23.353 -20.418  1.00  0.760          H  
ATOM   1191 2HB  ARG A  74     -51.608 -24.502 -20.166  1.00  0.760          H  
ATOM   1192 1HG  ARG A  74     -53.360 -26.320 -20.311  1.00  0.760          H  
ATOM   1193 2HG  ARG A  74     -54.488 -25.092 -20.785  1.00  0.760          H  
ATOM   1194 1HD  ARG A  74     -53.306 -24.552 -22.749  1.00  0.760          H  
ATOM   1195 2HD  ARG A  74     -51.936 -25.570 -22.258  1.00  0.760          H  
ATOM   1196  HE  ARG A  74     -53.049 -27.472 -22.872  1.00  0.760          H  
ATOM   1197 1HH1 ARG A  74     -55.322 -24.746 -23.173  1.00  0.760          H  
ATOM   1198 2HH1 ARG A  74     -56.507 -25.697 -24.030  1.00  0.760          H  
ATOM   1199 1HH2 ARG A  74     -54.591 -28.686 -23.935  1.00  0.760          H  
ATOM   1200 2HH2 ARG A  74     -56.094 -27.928 -24.479  1.00  0.760          H  
ATOM   1201  N   ILE A  75     -50.848 -23.914 -17.353  1.00  0.380          N  
ATOM   1202  CA  ILE A  75     -49.724 -23.105 -16.863  1.00  0.340          C  
ATOM   1203  C   ILE A  75     -48.471 -23.429 -17.690  1.00  0.320          C  
ATOM   1204  O   ILE A  75     -47.735 -24.370 -17.379  1.00  0.300          O  
ATOM   1205  CB  ILE A  75     -49.466 -23.311 -15.361  1.00  0.490          C  
ATOM   1206  CG1 ILE A  75     -50.722 -22.901 -14.605  1.00  0.490          C  
ATOM   1207  CG2 ILE A  75     -48.226 -22.511 -14.909  1.00  0.490          C  
ATOM   1208  CD1 ILE A  75     -50.733 -23.225 -13.180  1.00  0.490          C  
ATOM   1209  H   ILE A  75     -50.798 -24.945 -17.355  1.00  0.460          H  
ATOM   1210  HA  ILE A  75     -49.998 -22.066 -16.957  1.00  0.410          H  
ATOM   1211  HB  ILE A  75     -49.308 -24.364 -15.170  1.00  0.590          H  
ATOM   1212 1HG1 ILE A  75     -50.846 -21.849 -14.696  1.00  0.590          H  
ATOM   1213 2HG1 ILE A  75     -51.559 -23.372 -15.065  1.00  0.590          H  
ATOM   1214 1HG2 ILE A  75     -48.033 -22.662 -13.854  1.00  0.590          H  
ATOM   1215 2HG2 ILE A  75     -47.367 -22.843 -15.459  1.00  0.590          H  
ATOM   1216 3HG2 ILE A  75     -48.388 -21.454 -15.097  1.00  0.590          H  
ATOM   1217 1HD1 ILE A  75     -51.676 -22.896 -12.750  1.00  0.590          H  
ATOM   1218 2HD1 ILE A  75     -50.634 -24.300 -13.066  1.00  0.590          H  
ATOM   1219 3HD1 ILE A  75     -49.920 -22.726 -12.675  1.00  0.590          H  
ATOM   1220  N   PRO A  76     -48.122 -22.589 -18.670  1.00  0.310          N  
ATOM   1221  CA  PRO A  76     -47.123 -22.837 -19.683  1.00  0.290          C  
ATOM   1222  C   PRO A  76     -45.668 -22.647 -19.270  1.00  0.260          C  
ATOM   1223  O   PRO A  76     -44.928 -21.920 -19.919  1.00  0.260          O  
ATOM   1224  CB  PRO A  76     -47.520 -21.822 -20.750  1.00  0.430          C  
ATOM   1225  CG  PRO A  76     -48.052 -20.669 -19.980  1.00  0.430          C  
ATOM   1226  CD  PRO A  76     -48.768 -21.273 -18.799  1.00  0.430          C  
ATOM   1227  HA  PRO A  76     -47.267 -23.853 -20.070  1.00  0.350          H  
ATOM   1228 1HB  PRO A  76     -46.670 -21.582 -21.360  1.00  0.520          H  
ATOM   1229 2HB  PRO A  76     -48.272 -22.264 -21.420  1.00  0.520          H  
ATOM   1230 1HG  PRO A  76     -47.216 -20.010 -19.687  1.00  0.520          H  
ATOM   1231 2HG  PRO A  76     -48.721 -20.068 -20.607  1.00  0.520          H  
ATOM   1232 1HD  PRO A  76     -48.576 -20.649 -17.912  1.00  0.520          H  
ATOM   1233 2HD  PRO A  76     -49.842 -21.367 -19.039  1.00  0.520          H  
ATOM   1234  N   LEU A  77     -45.174 -23.441 -18.338  1.00  0.250          N  
ATOM   1235  CA  LEU A  77     -43.765 -23.298 -17.926  1.00  0.220          C  
ATOM   1236  C   LEU A  77     -42.947 -24.303 -18.697  1.00  0.210          C  
ATOM   1237  O   LEU A  77     -42.152 -25.072 -18.156  1.00  0.190          O  
ATOM   1238  CB  LEU A  77     -43.600 -23.558 -16.405  1.00  0.320          C  
ATOM   1239  CG  LEU A  77     -44.220 -22.558 -15.439  1.00  0.320          C  
ATOM   1240  CD1 LEU A  77     -44.171 -23.118 -13.996  1.00  0.320          C  
ATOM   1241  CD2 LEU A  77     -43.387 -21.277 -15.480  1.00  0.320          C  
ATOM   1242  H   LEU A  77     -45.817 -24.073 -17.860  1.00  0.300          H  
ATOM   1243  HA  LEU A  77     -43.410 -22.302 -18.183  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77     -44.051 -24.510 -16.183  1.00  0.380          H  
ATOM   1245 2HB  LEU A  77     -42.540 -23.623 -16.179  1.00  0.380          H  
ATOM   1246  HG  LEU A  77     -45.233 -22.348 -15.731  1.00  0.380          H  
ATOM   1247 1HD1 LEU A  77     -44.599 -22.390 -13.304  1.00  0.380          H  
ATOM   1248 2HD1 LEU A  77     -44.748 -24.044 -13.950  1.00  0.380          H  
ATOM   1249 3HD1 LEU A  77     -43.138 -23.320 -13.715  1.00  0.380          H  
ATOM   1250 1HD2 LEU A  77     -43.817 -20.545 -14.804  1.00  0.380          H  
ATOM   1251 2HD2 LEU A  77     -42.361 -21.496 -15.179  1.00  0.380          H  
ATOM   1252 3HD2 LEU A  77     -43.371 -20.878 -16.476  1.00  0.380          H  
ATOM   1253  N   GLU A  78     -43.101 -24.185 -20.012  1.00  0.220          N  
ATOM   1254  CA  GLU A  78     -42.537 -25.063 -21.020  1.00  0.220          C  
ATOM   1255  C   GLU A  78     -41.039 -25.060 -20.998  1.00  0.190          C  
ATOM   1256  O   GLU A  78     -40.384 -26.101 -21.113  1.00  0.170          O  
ATOM   1257  CB  GLU A  78     -43.023 -24.623 -22.411  1.00  0.310          C  
ATOM   1258  CG  GLU A  78     -44.530 -24.841 -22.677  1.00  0.310          C  
ATOM   1259  CD  GLU A  78     -44.984 -24.341 -24.044  1.00  0.310          C  
ATOM   1260  OE1 GLU A  78     -44.182 -23.768 -24.738  1.00  0.310          O  
ATOM   1261  OE2 GLU A  78     -46.137 -24.515 -24.383  1.00  0.310          O  
ATOM   1262  H   GLU A  78     -43.726 -23.427 -20.290  1.00  0.260          H  
ATOM   1263  HA  GLU A  78     -42.861 -26.070 -20.827  1.00  0.260          H  
ATOM   1264 1HB  GLU A  78     -42.813 -23.560 -22.547  1.00  0.370          H  
ATOM   1265 2HB  GLU A  78     -42.467 -25.165 -23.176  1.00  0.370          H  
ATOM   1266 1HG  GLU A  78     -44.741 -25.907 -22.604  1.00  0.370          H  
ATOM   1267 2HG  GLU A  78     -45.103 -24.334 -21.901  1.00  0.370          H  
ATOM   1268  N   ASN A  79     -40.477 -23.891 -20.758  1.00  0.190          N  
ATOM   1269  CA  ASN A  79     -39.046 -23.753 -20.776  1.00  0.160          C  
ATOM   1270  C   ASN A  79     -38.421 -23.799 -19.401  1.00  0.140          C  
ATOM   1271  O   ASN A  79     -37.234 -23.521 -19.274  1.00  0.130          O  
ATOM   1272  CB  ASN A  79     -38.667 -22.484 -21.503  1.00  0.240          C  
ATOM   1273  CG  ASN A  79     -38.986 -22.575 -22.969  1.00  0.240          C  
ATOM   1274  OD1 ASN A  79     -38.508 -23.479 -23.672  1.00  0.240          O  
ATOM   1275  ND2 ASN A  79     -39.794 -21.666 -23.447  1.00  0.240          N  
ATOM   1276  H   ASN A  79     -41.061 -23.077 -20.619  1.00  0.230          H  
ATOM   1277  HA  ASN A  79     -38.628 -24.586 -21.331  1.00  0.190          H  
ATOM   1278 1HB  ASN A  79     -39.191 -21.634 -21.061  1.00  0.280          H  
ATOM   1279 2HB  ASN A  79     -37.606 -22.306 -21.394  1.00  0.280          H  
ATOM   1280 1HD2 ASN A  79     -40.049 -21.677 -24.415  1.00  0.280          H  
ATOM   1281 2HD2 ASN A  79     -40.165 -20.941 -22.835  1.00  0.280          H  
ATOM   1282  N   LEU A  80     -39.172 -24.175 -18.358  1.00  0.140          N  
ATOM   1283  CA  LEU A  80     -38.504 -24.234 -17.069  1.00  0.130          C  
ATOM   1284  C   LEU A  80     -37.583 -25.424 -17.123  1.00  0.110          C  
ATOM   1285  O   LEU A  80     -38.027 -26.524 -17.415  1.00  0.100          O  
ATOM   1286  CB  LEU A  80     -39.490 -24.359 -15.892  1.00  0.190          C  
ATOM   1287  CG  LEU A  80     -38.849 -24.439 -14.431  1.00  0.190          C  
ATOM   1288  CD1 LEU A  80     -38.138 -23.180 -14.071  1.00  0.190          C  
ATOM   1289  CD2 LEU A  80     -39.922 -24.669 -13.439  1.00  0.190          C  
ATOM   1290  H   LEU A  80     -40.155 -24.439 -18.454  1.00  0.170          H  
ATOM   1291  HA  LEU A  80     -37.919 -23.337 -16.935  1.00  0.160          H  
ATOM   1292 1HB  LEU A  80     -40.142 -23.488 -15.917  1.00  0.220          H  
ATOM   1293 2HB  LEU A  80     -40.106 -25.249 -16.050  1.00  0.220          H  
ATOM   1294  HG  LEU A  80     -38.126 -25.259 -14.396  1.00  0.220          H  
ATOM   1295 1HD1 LEU A  80     -37.714 -23.282 -13.068  1.00  0.220          H  
ATOM   1296 2HD1 LEU A  80     -37.352 -22.994 -14.755  1.00  0.220          H  
ATOM   1297 3HD1 LEU A  80     -38.841 -22.358 -14.090  1.00  0.220          H  
ATOM   1298 1HD2 LEU A  80     -39.488 -24.733 -12.462  1.00  0.220          H  
ATOM   1299 2HD2 LEU A  80     -40.644 -23.853 -13.466  1.00  0.220          H  
ATOM   1300 3HD2 LEU A  80     -40.392 -25.578 -13.677  1.00  0.220          H  
ATOM   1301  N   GLN A  81     -36.293 -25.212 -16.881  1.00  0.100          N  
ATOM   1302  CA  GLN A  81     -35.320 -26.284 -16.939  1.00  0.090          C  
ATOM   1303  C   GLN A  81     -34.908 -26.744 -15.567  1.00  0.080          C  
ATOM   1304  O   GLN A  81     -34.764 -27.957 -15.309  1.00  0.080          O  
ATOM   1305  CB  GLN A  81     -34.067 -25.828 -17.694  1.00  0.130          C  
ATOM   1306  CG  GLN A  81     -34.278 -25.555 -19.163  1.00  0.130          C  
ATOM   1307  CD  GLN A  81     -33.032 -25.013 -19.847  1.00  0.130          C  
ATOM   1308  OE1 GLN A  81     -32.325 -24.141 -19.323  1.00  0.130          O  
ATOM   1309  NE2 GLN A  81     -32.742 -25.544 -21.030  1.00  0.130          N  
ATOM   1310  H   GLN A  81     -35.976 -24.274 -16.660  1.00  0.120          H  
ATOM   1311  HA  GLN A  81     -35.759 -27.111 -17.453  1.00  0.110          H  
ATOM   1312 1HB  GLN A  81     -33.685 -24.914 -17.236  1.00  0.160          H  
ATOM   1313 2HB  GLN A  81     -33.295 -26.590 -17.603  1.00  0.160          H  
ATOM   1314 1HG  GLN A  81     -34.557 -26.488 -19.644  1.00  0.160          H  
ATOM   1315 2HG  GLN A  81     -35.077 -24.826 -19.276  1.00  0.160          H  
ATOM   1316 1HE2 GLN A  81     -31.934 -25.234 -21.534  1.00  0.160          H  
ATOM   1317 2HE2 GLN A  81     -33.330 -26.257 -21.422  1.00  0.160          H  
ATOM   1318  N   ILE A  82     -34.712 -25.761 -14.688  1.00  0.080          N  
ATOM   1319  CA  ILE A  82     -34.223 -26.049 -13.358  1.00  0.080          C  
ATOM   1320  C   ILE A  82     -34.919 -25.319 -12.219  1.00  0.080          C  
ATOM   1321  O   ILE A  82     -35.207 -24.118 -12.301  1.00  0.080          O  
ATOM   1322  CB  ILE A  82     -32.699 -25.750 -13.303  1.00  0.110          C  
ATOM   1323  CG1 ILE A  82     -32.084 -26.165 -11.913  1.00  0.110          C  
ATOM   1324  CG2 ILE A  82     -32.460 -24.260 -13.585  1.00  0.110          C  
ATOM   1325  CD1 ILE A  82     -30.581 -26.231 -11.897  1.00  0.110          C  
ATOM   1326  H   ILE A  82     -34.870 -24.796 -14.989  1.00  0.100          H  
ATOM   1327  HA  ILE A  82     -34.357 -27.107 -13.195  1.00  0.100          H  
ATOM   1328  HB  ILE A  82     -32.203 -26.350 -14.062  1.00  0.130          H  
ATOM   1329 1HG1 ILE A  82     -32.389 -25.446 -11.156  1.00  0.130          H  
ATOM   1330 2HG1 ILE A  82     -32.465 -27.150 -11.637  1.00  0.130          H  
ATOM   1331 1HG2 ILE A  82     -31.414 -24.013 -13.576  1.00  0.130          H  
ATOM   1332 2HG2 ILE A  82     -32.870 -23.998 -14.561  1.00  0.130          H  
ATOM   1333 3HG2 ILE A  82     -32.943 -23.687 -12.832  1.00  0.130          H  
ATOM   1334 1HD1 ILE A  82     -30.237 -26.522 -10.932  1.00  0.130          H  
ATOM   1335 2HD1 ILE A  82     -30.269 -26.959 -12.627  1.00  0.130          H  
ATOM   1336 3HD1 ILE A  82     -30.156 -25.267 -12.135  1.00  0.130          H  
ATOM   1337  N   ILE A  83     -35.122 -26.055 -11.139  1.00  0.090          N  
ATOM   1338  CA  ILE A  83     -35.584 -25.498  -9.882  1.00  0.100          C  
ATOM   1339  C   ILE A  83     -34.416 -25.767  -8.945  1.00  0.100          C  
ATOM   1340  O   ILE A  83     -33.968 -26.913  -8.856  1.00  0.110          O  
ATOM   1341  CB  ILE A  83     -36.862 -26.176  -9.364  1.00  0.140          C  
ATOM   1342  CG1 ILE A  83     -37.991 -26.036 -10.416  1.00  0.140          C  
ATOM   1343  CG2 ILE A  83     -37.276 -25.537  -8.029  1.00  0.140          C  
ATOM   1344  CD1 ILE A  83     -39.258 -26.877 -10.145  1.00  0.140          C  
ATOM   1345  H   ILE A  83     -34.892 -27.055 -11.204  1.00  0.110          H  
ATOM   1346  HA  ILE A  83     -35.739 -24.424  -9.970  1.00  0.120          H  
ATOM   1347  HB  ILE A  83     -36.672 -27.201  -9.205  1.00  0.160          H  
ATOM   1348 1HG1 ILE A  83     -38.257 -24.990 -10.468  1.00  0.160          H  
ATOM   1349 2HG1 ILE A  83     -37.600 -26.333 -11.385  1.00  0.160          H  
ATOM   1350 1HG2 ILE A  83     -38.161 -26.009  -7.649  1.00  0.160          H  
ATOM   1351 2HG2 ILE A  83     -36.486 -25.654  -7.300  1.00  0.160          H  
ATOM   1352 3HG2 ILE A  83     -37.470 -24.467  -8.174  1.00  0.160          H  
ATOM   1353 1HD1 ILE A  83     -39.982 -26.709 -10.939  1.00  0.160          H  
ATOM   1354 2HD1 ILE A  83     -39.001 -27.926 -10.120  1.00  0.160          H  
ATOM   1355 3HD1 ILE A  83     -39.705 -26.597  -9.197  1.00  0.160          H  
ATOM   1356  N   ARG A  84     -33.864 -24.751  -8.309  1.00  0.100          N  
ATOM   1357  CA  ARG A  84     -32.707 -25.032  -7.481  1.00  0.110          C  
ATOM   1358  C   ARG A  84     -33.104 -25.455  -6.070  1.00  0.130          C  
ATOM   1359  O   ARG A  84     -32.338 -26.156  -5.416  1.00  0.150          O  
ATOM   1360  CB  ARG A  84     -31.739 -23.868  -7.464  1.00  0.150          C  
ATOM   1361  CG  ARG A  84     -31.096 -23.601  -8.815  1.00  0.150          C  
ATOM   1362  CD  ARG A  84     -30.064 -22.549  -8.755  1.00  0.150          C  
ATOM   1363  NE  ARG A  84     -29.554 -22.260 -10.077  1.00  0.150          N  
ATOM   1364  CZ  ARG A  84     -28.590 -22.951 -10.731  1.00  0.150          C  
ATOM   1365  NH1 ARG A  84     -27.983 -23.984 -10.211  1.00  0.150          N  
ATOM   1366  NH2 ARG A  84     -28.250 -22.574 -11.929  1.00  0.150          N  
ATOM   1367  H   ARG A  84     -34.251 -23.809  -8.403  1.00  0.120          H  
ATOM   1368  HA  ARG A  84     -32.169 -25.859  -7.936  1.00  0.130          H  
ATOM   1369 1HB  ARG A  84     -32.231 -22.996  -7.162  1.00  0.180          H  
ATOM   1370 2HB  ARG A  84     -30.950 -24.057  -6.738  1.00  0.180          H  
ATOM   1371 1HG  ARG A  84     -30.660 -24.508  -9.208  1.00  0.180          H  
ATOM   1372 2HG  ARG A  84     -31.871 -23.259  -9.506  1.00  0.180          H  
ATOM   1373 1HD  ARG A  84     -30.499 -21.634  -8.353  1.00  0.180          H  
ATOM   1374 2HD  ARG A  84     -29.238 -22.866  -8.121  1.00  0.180          H  
ATOM   1375  HE  ARG A  84     -29.960 -21.459 -10.587  1.00  0.180          H  
ATOM   1376 1HH1 ARG A  84     -28.198 -24.309  -9.286  1.00  0.180          H  
ATOM   1377 2HH1 ARG A  84     -27.271 -24.463 -10.782  1.00  0.180          H  
ATOM   1378 1HH2 ARG A  84     -28.717 -21.746 -12.331  1.00  0.180          H  
ATOM   1379 2HH2 ARG A  84     -27.514 -23.107 -12.412  1.00  0.180          H  
ATOM   1380  N   GLY A  85     -34.285 -25.049  -5.585  1.00  0.140          N  
ATOM   1381  CA  GLY A  85     -34.698 -25.448  -4.245  1.00  0.170          C  
ATOM   1382  C   GLY A  85     -33.934 -24.746  -3.126  1.00  0.180          C  
ATOM   1383  O   GLY A  85     -33.766 -25.300  -2.044  1.00  0.200          O  
ATOM   1384  H   GLY A  85     -34.929 -24.460  -6.122  1.00  0.170          H  
ATOM   1385 1HA  GLY A  85     -35.764 -25.238  -4.132  1.00  0.200          H  
ATOM   1386 2HA  GLY A  85     -34.586 -26.523  -4.139  1.00  0.200          H  
ATOM   1387  N   ASN A  86     -33.484 -23.510  -3.346  1.00  0.170          N  
ATOM   1388  CA  ASN A  86     -32.724 -22.795  -2.311  1.00  0.190          C  
ATOM   1389  C   ASN A  86     -33.575 -22.543  -1.055  1.00  0.210          C  
ATOM   1390  O   ASN A  86     -33.058 -22.302   0.038  1.00  0.230          O  
ATOM   1391  CB  ASN A  86     -32.192 -21.473  -2.837  1.00  0.260          C  
ATOM   1392  CG  ASN A  86     -31.068 -21.632  -3.830  1.00  0.260          C  
ATOM   1393  OD1 ASN A  86     -30.477 -22.706  -3.998  1.00  0.260          O  
ATOM   1394  ND2 ASN A  86     -30.736 -20.552  -4.483  1.00  0.260          N  
ATOM   1395  H   ASN A  86     -33.658 -23.063  -4.251  1.00  0.200          H  
ATOM   1396  HA  ASN A  86     -31.881 -23.420  -2.011  1.00  0.230          H  
ATOM   1397 1HB  ASN A  86     -33.006 -20.926  -3.317  1.00  0.310          H  
ATOM   1398 2HB  ASN A  86     -31.842 -20.866  -2.003  1.00  0.310          H  
ATOM   1399 1HD2 ASN A  86     -29.988 -20.579  -5.145  1.00  0.310          H  
ATOM   1400 2HD2 ASN A  86     -31.220 -19.694  -4.305  1.00  0.310          H  
ATOM   1401  N   MET A  87     -34.882 -22.535  -1.256  1.00  0.220          N  
ATOM   1402  CA  MET A  87     -35.909 -22.305  -0.258  1.00  0.240          C  
ATOM   1403  C   MET A  87     -36.950 -23.388  -0.421  1.00  0.250          C  
ATOM   1404  O   MET A  87     -37.064 -23.969  -1.502  1.00  0.230          O  
ATOM   1405  CB  MET A  87     -36.533 -20.928  -0.421  1.00  0.330          C  
ATOM   1406  CG  MET A  87     -35.565 -19.778  -0.203  1.00  0.330          C  
ATOM   1407  SD  MET A  87     -36.348 -18.167  -0.369  1.00  0.330          S  
ATOM   1408  CE  MET A  87     -36.445 -17.956  -2.131  1.00  0.330          C  
ATOM   1409  H   MET A  87     -35.162 -22.775  -2.190  1.00  0.260          H  
ATOM   1410  HA  MET A  87     -35.476 -22.399   0.737  1.00  0.290          H  
ATOM   1411 1HB  MET A  87     -36.952 -20.847  -1.420  1.00  0.390          H  
ATOM   1412 2HB  MET A  87     -37.358 -20.817   0.284  1.00  0.390          H  
ATOM   1413 1HG  MET A  87     -35.122 -19.856   0.789  1.00  0.390          H  
ATOM   1414 2HG  MET A  87     -34.762 -19.844  -0.935  1.00  0.390          H  
ATOM   1415 1HE  MET A  87     -36.933 -17.011  -2.333  1.00  0.390          H  
ATOM   1416 2HE  MET A  87     -35.440 -17.957  -2.561  1.00  0.390          H  
ATOM   1417 3HE  MET A  87     -37.013 -18.743  -2.566  1.00  0.390          H  
ATOM   1418  N   TYR A  88     -37.713 -23.680   0.632  1.00  0.290          N  
ATOM   1419  CA  TYR A  88     -38.691 -24.747   0.482  1.00  0.300          C  
ATOM   1420  C   TYR A  88     -40.094 -24.366   0.906  1.00  0.330          C  
ATOM   1421  O   TYR A  88     -40.300 -23.647   1.890  1.00  0.350          O  
ATOM   1422  CB  TYR A  88     -38.256 -25.937   1.305  1.00  0.420          C  
ATOM   1423  CG  TYR A  88     -36.880 -26.385   0.994  1.00  0.420          C  
ATOM   1424  CD1 TYR A  88     -35.859 -25.955   1.824  1.00  0.420          C  
ATOM   1425  CD2 TYR A  88     -36.598 -27.164  -0.109  1.00  0.420          C  
ATOM   1426  CE1 TYR A  88     -34.567 -26.312   1.576  1.00  0.420          C  
ATOM   1427  CE2 TYR A  88     -35.283 -27.513  -0.355  1.00  0.420          C  
ATOM   1428  CZ  TYR A  88     -34.278 -27.095   0.487  1.00  0.420          C  
ATOM   1429  OH  TYR A  88     -32.975 -27.460   0.245  1.00  0.420          O  
ATOM   1430  H   TYR A  88     -37.606 -23.188   1.507  1.00  0.350          H  
ATOM   1431  HA  TYR A  88     -38.741 -25.038  -0.567  1.00  0.360          H  
ATOM   1432 1HB  TYR A  88     -38.318 -25.703   2.363  1.00  0.500          H  
ATOM   1433 2HB  TYR A  88     -38.921 -26.742   1.107  1.00  0.500          H  
ATOM   1434  HD1 TYR A  88     -36.090 -25.330   2.685  1.00  0.500          H  
ATOM   1435  HD2 TYR A  88     -37.398 -27.488  -0.779  1.00  0.500          H  
ATOM   1436  HE1 TYR A  88     -33.771 -25.975   2.237  1.00  0.500          H  
ATOM   1437  HE2 TYR A  88     -35.025 -28.104  -1.207  1.00  0.500          H  
ATOM   1438  HH  TYR A  88     -32.405 -27.056   0.904  1.00  0.500          H  
ATOM   1439  N   TYR A  89     -41.054 -24.946   0.206  1.00  0.320          N  
ATOM   1440  CA  TYR A  89     -42.470 -24.803   0.487  1.00  0.350          C  
ATOM   1441  C   TYR A  89     -42.870 -25.780   1.599  1.00  0.390          C  
ATOM   1442  O   TYR A  89     -42.479 -26.953   1.595  1.00  0.400          O  
ATOM   1443  CB  TYR A  89     -43.285 -24.983  -0.800  1.00  0.480          C  
ATOM   1444  CG  TYR A  89     -44.727 -24.933  -0.573  1.00  0.480          C  
ATOM   1445  CD1 TYR A  89     -45.357 -23.721  -0.328  1.00  0.480          C  
ATOM   1446  CD2 TYR A  89     -45.434 -26.104  -0.566  1.00  0.480          C  
ATOM   1447  CE1 TYR A  89     -46.707 -23.703  -0.050  1.00  0.480          C  
ATOM   1448  CE2 TYR A  89     -46.757 -26.086  -0.298  1.00  0.480          C  
ATOM   1449  CZ  TYR A  89     -47.405 -24.900  -0.031  1.00  0.480          C  
ATOM   1450  OH  TYR A  89     -48.729 -24.924   0.330  1.00  0.480          O  
ATOM   1451  H   TYR A  89     -40.758 -25.514  -0.590  1.00  0.380          H  
ATOM   1452  HA  TYR A  89     -42.647 -23.792   0.855  1.00  0.420          H  
ATOM   1453 1HB  TYR A  89     -43.037 -24.201  -1.489  1.00  0.570          H  
ATOM   1454 2HB  TYR A  89     -43.035 -25.909  -1.279  1.00  0.570          H  
ATOM   1455  HD1 TYR A  89     -44.784 -22.791  -0.329  1.00  0.570          H  
ATOM   1456  HD2 TYR A  89     -44.933 -27.051  -0.746  1.00  0.570          H  
ATOM   1457  HE1 TYR A  89     -47.213 -22.763   0.172  1.00  0.570          H  
ATOM   1458  HE2 TYR A  89     -47.303 -27.017  -0.256  1.00  0.570          H  
ATOM   1459  HH  TYR A  89     -48.908 -25.791   0.779  1.00  0.570          H  
ATOM   1460  N   GLU A  90     -43.563 -25.282   2.633  1.00  0.420          N  
ATOM   1461  CA  GLU A  90     -43.956 -26.117   3.788  1.00  0.460          C  
ATOM   1462  C   GLU A  90     -42.739 -26.837   4.372  1.00  0.460          C  
ATOM   1463  O   GLU A  90     -42.816 -27.988   4.798  1.00  0.500          O  
ATOM   1464  CB  GLU A  90     -45.067 -27.124   3.422  1.00  0.630          C  
ATOM   1465  CG  GLU A  90     -46.408 -26.490   3.049  1.00  0.630          C  
ATOM   1466  CD  GLU A  90     -47.520 -27.525   2.654  1.00  0.630          C  
ATOM   1467  OE1 GLU A  90     -47.316 -28.694   2.895  1.00  0.630          O  
ATOM   1468  OE2 GLU A  90     -48.547 -27.139   2.086  1.00  0.630          O  
ATOM   1469  H   GLU A  90     -43.832 -24.307   2.622  1.00  0.500          H  
ATOM   1470  HA  GLU A  90     -44.353 -25.460   4.562  1.00  0.550          H  
ATOM   1471 1HB  GLU A  90     -44.746 -27.737   2.582  1.00  0.750          H  
ATOM   1472 2HB  GLU A  90     -45.239 -27.794   4.263  1.00  0.750          H  
ATOM   1473 1HG  GLU A  90     -46.761 -25.950   3.923  1.00  0.750          H  
ATOM   1474 2HG  GLU A  90     -46.241 -25.770   2.295  1.00  0.750          H  
ATOM   1475  N   ASN A  91     -41.615 -26.122   4.376  1.00  0.420          N  
ATOM   1476  CA  ASN A  91     -40.309 -26.539   4.863  1.00  0.410          C  
ATOM   1477  C   ASN A  91     -39.659 -27.739   4.149  1.00  0.410          C  
ATOM   1478  O   ASN A  91     -38.617 -28.212   4.611  1.00  0.410          O  
ATOM   1479  CB  ASN A  91     -40.384 -26.818   6.351  1.00  0.580          C  
ATOM   1480  CG  ASN A  91     -40.828 -25.617   7.133  1.00  0.580          C  
ATOM   1481  OD1 ASN A  91     -40.469 -24.468   6.831  1.00  0.580          O  
ATOM   1482  ND2 ASN A  91     -41.618 -25.859   8.146  1.00  0.580          N  
ATOM   1483  H   ASN A  91     -41.678 -25.167   4.040  1.00  0.500          H  
ATOM   1484  HA  ASN A  91     -39.630 -25.696   4.716  1.00  0.490          H  
ATOM   1485 1HB  ASN A  91     -41.064 -27.644   6.546  1.00  0.690          H  
ATOM   1486 2HB  ASN A  91     -39.402 -27.119   6.710  1.00  0.690          H  
ATOM   1487 1HD2 ASN A  91     -41.954 -25.105   8.712  1.00  0.690          H  
ATOM   1488 2HD2 ASN A  91     -41.887 -26.800   8.357  1.00  0.690          H  
ATOM   1489  N   SER A  92     -40.219 -28.234   3.035  1.00  0.400          N  
ATOM   1490  CA  SER A  92     -39.544 -29.339   2.346  1.00  0.380          C  
ATOM   1491  C   SER A  92     -39.701 -29.450   0.823  1.00  0.360          C  
ATOM   1492  O   SER A  92     -38.951 -30.229   0.215  1.00  0.350          O  
ATOM   1493  CB  SER A  92     -39.963 -30.670   2.943  1.00  0.540          C  
ATOM   1494  OG  SER A  92     -41.321 -30.917   2.744  1.00  0.540          O  
ATOM   1495  H   SER A  92     -41.090 -27.843   2.675  1.00  0.480          H  
ATOM   1496  HA  SER A  92     -38.478 -29.222   2.538  1.00  0.460          H  
ATOM   1497 1HB  SER A  92     -39.379 -31.468   2.487  1.00  0.650          H  
ATOM   1498 2HB  SER A  92     -39.744 -30.673   4.009  1.00  0.650          H  
ATOM   1499  HG  SER A  92     -41.489 -31.779   3.123  1.00  0.650          H  
ATOM   1500  N   TYR A  93     -40.611 -28.688   0.195  1.00  0.350          N  
ATOM   1501  CA  TYR A  93     -40.851 -28.881  -1.233  1.00  0.330          C  
ATOM   1502  C   TYR A  93     -40.218 -27.845  -2.164  1.00  0.300          C  
ATOM   1503  O   TYR A  93     -40.256 -26.633  -1.939  1.00  0.290          O  
ATOM   1504  CB  TYR A  93     -42.367 -28.950  -1.484  1.00  0.470          C  
ATOM   1505  CG  TYR A  93     -42.971 -30.136  -0.831  1.00  0.470          C  
ATOM   1506  CD1 TYR A  93     -43.547 -30.012   0.416  1.00  0.470          C  
ATOM   1507  CD2 TYR A  93     -42.907 -31.350  -1.434  1.00  0.470          C  
ATOM   1508  CE1 TYR A  93     -44.053 -31.118   1.049  1.00  0.470          C  
ATOM   1509  CE2 TYR A  93     -43.390 -32.463  -0.799  1.00  0.470          C  
ATOM   1510  CZ  TYR A  93     -43.963 -32.355   0.435  1.00  0.470          C  
ATOM   1511  OH  TYR A  93     -44.454 -33.476   1.064  1.00  0.470          O  
ATOM   1512  H   TYR A  93     -41.204 -28.050   0.725  1.00  0.420          H  
ATOM   1513  HA  TYR A  93     -40.433 -29.844  -1.509  1.00  0.400          H  
ATOM   1514 1HB  TYR A  93     -42.841 -28.079  -1.086  1.00  0.560          H  
ATOM   1515 2HB  TYR A  93     -42.566 -28.998  -2.557  1.00  0.560          H  
ATOM   1516  HD1 TYR A  93     -43.595 -29.042   0.904  1.00  0.560          H  
ATOM   1517  HD2 TYR A  93     -42.461 -31.438  -2.408  1.00  0.560          H  
ATOM   1518  HE1 TYR A  93     -44.504 -31.017   2.037  1.00  0.560          H  
ATOM   1519  HE2 TYR A  93     -43.320 -33.436  -1.286  1.00  0.560          H  
ATOM   1520  HH  TYR A  93     -44.802 -33.233   1.927  1.00  0.560          H  
ATOM   1521  N   ALA A  94     -39.652 -28.355  -3.253  1.00  0.280          N  
ATOM   1522  CA  ALA A  94     -39.080 -27.570  -4.338  1.00  0.250          C  
ATOM   1523  C   ALA A  94     -40.132 -27.325  -5.384  1.00  0.240          C  
ATOM   1524  O   ALA A  94     -40.062 -26.359  -6.137  1.00  0.220          O  
ATOM   1525  CB  ALA A  94     -37.932 -28.275  -4.963  1.00  0.360          C  
ATOM   1526  H   ALA A  94     -39.655 -29.369  -3.340  1.00  0.340          H  
ATOM   1527  HA  ALA A  94     -38.749 -26.612  -3.940  1.00  0.300          H  
ATOM   1528 1HB  ALA A  94     -37.520 -27.675  -5.766  1.00  0.430          H  
ATOM   1529 2HB  ALA A  94     -37.212 -28.421  -4.231  1.00  0.430          H  
ATOM   1530 3HB  ALA A  94     -38.275 -29.231  -5.347  1.00  0.430          H  
ATOM   1531  N   LEU A  95     -41.035 -28.282  -5.511  1.00  0.260          N  
ATOM   1532  CA  LEU A  95     -42.112 -28.202  -6.469  1.00  0.260          C  
ATOM   1533  C   LEU A  95     -43.369 -28.739  -5.829  1.00  0.280          C  
ATOM   1534  O   LEU A  95     -43.386 -29.866  -5.324  1.00  0.280          O  
ATOM   1535  CB  LEU A  95     -41.767 -28.975  -7.762  1.00  0.360          C  
ATOM   1536  CG  LEU A  95     -42.895 -29.083  -8.885  1.00  0.360          C  
ATOM   1537  CD1 LEU A  95     -43.275 -27.704  -9.447  1.00  0.360          C  
ATOM   1538  CD2 LEU A  95     -42.366 -29.947 -10.017  1.00  0.360          C  
ATOM   1539  H   LEU A  95     -40.971 -29.111  -4.916  1.00  0.310          H  
ATOM   1540  HA  LEU A  95     -42.273 -27.159  -6.721  1.00  0.310          H  
ATOM   1541 1HB  LEU A  95     -40.900 -28.504  -8.210  1.00  0.440          H  
ATOM   1542 2HB  LEU A  95     -41.488 -29.984  -7.482  1.00  0.440          H  
ATOM   1543  HG  LEU A  95     -43.793 -29.541  -8.455  1.00  0.440          H  
ATOM   1544 1HD1 LEU A  95     -44.044 -27.823 -10.214  1.00  0.440          H  
ATOM   1545 2HD1 LEU A  95     -43.665 -27.065  -8.654  1.00  0.440          H  
ATOM   1546 3HD1 LEU A  95     -42.397 -27.241  -9.887  1.00  0.440          H  
ATOM   1547 1HD2 LEU A  95     -43.131 -30.041 -10.786  1.00  0.440          H  
ATOM   1548 2HD2 LEU A  95     -41.479 -29.483 -10.445  1.00  0.440          H  
ATOM   1549 3HD2 LEU A  95     -42.108 -30.926  -9.640  1.00  0.440          H  
ATOM   1550  N   ALA A  96     -44.408 -27.928  -5.823  1.00  0.290          N  
ATOM   1551  CA  ALA A  96     -45.664 -28.367  -5.253  1.00  0.320          C  
ATOM   1552  C   ALA A  96     -46.796 -27.812  -6.077  1.00  0.340          C  
ATOM   1553  O   ALA A  96     -46.821 -26.615  -6.376  1.00  0.340          O  
ATOM   1554  CB  ALA A  96     -45.794 -27.927  -3.799  1.00  0.440          C  
ATOM   1555  H   ALA A  96     -44.302 -26.986  -6.216  1.00  0.350          H  
ATOM   1556  HA  ALA A  96     -45.699 -29.443  -5.300  1.00  0.380          H  
ATOM   1557 1HB  ALA A  96     -46.738 -28.285  -3.400  1.00  0.520          H  
ATOM   1558 2HB  ALA A  96     -44.973 -28.349  -3.221  1.00  0.520          H  
ATOM   1559 3HB  ALA A  96     -45.760 -26.840  -3.741  1.00  0.520          H  
ATOM   1560  N   VAL A  97     -47.694 -28.710  -6.474  1.00  0.350          N  
ATOM   1561  CA  VAL A  97     -48.858 -28.383  -7.278  1.00  0.380          C  
ATOM   1562  C   VAL A  97     -50.073 -28.844  -6.480  1.00  0.420          C  
ATOM   1563  O   VAL A  97     -50.331 -30.052  -6.350  1.00  0.420          O  
ATOM   1564  CB  VAL A  97     -48.725 -29.082  -8.648  1.00  0.520          C  
ATOM   1565  CG1 VAL A  97     -49.895 -28.755  -9.553  1.00  0.520          C  
ATOM   1566  CG2 VAL A  97     -47.380 -28.661  -9.287  1.00  0.520          C  
ATOM   1567  H   VAL A  97     -47.544 -29.684  -6.188  1.00  0.420          H  
ATOM   1568  HA  VAL A  97     -48.905 -27.315  -7.427  1.00  0.460          H  
ATOM   1569  HB  VAL A  97     -48.734 -30.149  -8.495  1.00  0.620          H  
ATOM   1570 1HG1 VAL A  97     -49.776 -29.275 -10.501  1.00  0.620          H  
ATOM   1571 2HG1 VAL A  97     -50.818 -29.071  -9.085  1.00  0.620          H  
ATOM   1572 3HG1 VAL A  97     -49.922 -27.686  -9.730  1.00  0.620          H  
ATOM   1573 1HG2 VAL A  97     -47.256 -29.136 -10.235  1.00  0.620          H  
ATOM   1574 2HG2 VAL A  97     -47.363 -27.608  -9.425  1.00  0.620          H  
ATOM   1575 3HG2 VAL A  97     -46.552 -28.944  -8.644  1.00  0.620          H  
ATOM   1576  N   LEU A  98     -50.813 -27.883  -5.925  1.00  0.430          N  
ATOM   1577  CA  LEU A  98     -51.853 -28.238  -4.970  1.00  0.450          C  
ATOM   1578  C   LEU A  98     -53.238 -27.610  -5.156  1.00  0.470          C  
ATOM   1579  O   LEU A  98     -53.386 -26.394  -5.319  1.00  0.460          O  
ATOM   1580  CB  LEU A  98     -51.322 -27.837  -3.583  1.00  0.620          C  
ATOM   1581  CG  LEU A  98     -49.960 -28.501  -3.151  1.00  0.620          C  
ATOM   1582  CD1 LEU A  98     -49.460 -27.853  -1.894  1.00  0.620          C  
ATOM   1583  CD2 LEU A  98     -50.129 -29.995  -2.946  1.00  0.620          C  
ATOM   1584  H   LEU A  98     -50.592 -26.906  -6.128  1.00  0.520          H  
ATOM   1585  HA  LEU A  98     -51.998 -29.311  -5.018  1.00  0.540          H  
ATOM   1586 1HB  LEU A  98     -51.182 -26.757  -3.574  1.00  0.750          H  
ATOM   1587 2HB  LEU A  98     -52.076 -28.092  -2.838  1.00  0.750          H  
ATOM   1588  HG  LEU A  98     -49.217 -28.328  -3.916  1.00  0.750          H  
ATOM   1589 1HD1 LEU A  98     -48.515 -28.308  -1.619  1.00  0.750          H  
ATOM   1590 2HD1 LEU A  98     -49.318 -26.782  -2.066  1.00  0.750          H  
ATOM   1591 3HD1 LEU A  98     -50.177 -27.999  -1.087  1.00  0.750          H  
ATOM   1592 1HD2 LEU A  98     -49.185 -30.405  -2.661  1.00  0.750          H  
ATOM   1593 2HD2 LEU A  98     -50.861 -30.178  -2.160  1.00  0.750          H  
ATOM   1594 3HD2 LEU A  98     -50.459 -30.474  -3.858  1.00  0.750          H  
ATOM   1595  N   SER A  99     -54.256 -28.455  -5.017  1.00  0.490          N  
ATOM   1596  CA  SER A  99     -55.674 -28.051  -4.988  1.00  0.520          C  
ATOM   1597  C   SER A  99     -56.134 -27.144  -6.140  1.00  0.530          C  
ATOM   1598  O   SER A  99     -56.961 -26.246  -5.943  1.00  0.550          O  
ATOM   1599  CB  SER A  99     -55.966 -27.370  -3.657  1.00  0.720          C  
ATOM   1600  OG  SER A  99     -55.759 -28.243  -2.563  1.00  0.720          O  
ATOM   1601  H   SER A  99     -54.018 -29.455  -4.944  1.00  0.590          H  
ATOM   1602  HA  SER A  99     -56.281 -28.942  -5.014  1.00  0.620          H  
ATOM   1603 1HB  SER A  99     -55.315 -26.509  -3.551  1.00  0.860          H  
ATOM   1604 2HB  SER A  99     -56.993 -27.011  -3.649  1.00  0.860          H  
ATOM   1605  HG  SER A  99     -55.911 -27.710  -1.775  1.00  0.860          H  
ATOM   1606  N   ASN A 100     -55.683 -27.415  -7.361  1.00  0.520          N  
ATOM   1607  CA  ASN A 100     -56.013 -26.569  -8.509  1.00  0.530          C  
ATOM   1608  C   ASN A 100     -57.347 -26.855  -9.180  1.00  0.520          C  
ATOM   1609  O   ASN A 100     -57.389 -27.216 -10.365  1.00  0.520          O  
ATOM   1610  CB  ASN A 100     -54.912 -26.666  -9.541  1.00  0.740          C  
ATOM   1611  CG  ASN A 100     -53.638 -26.105  -9.057  1.00  0.740          C  
ATOM   1612  OD1 ASN A 100     -53.578 -24.996  -8.502  1.00  0.740          O  
ATOM   1613  ND2 ASN A 100     -52.595 -26.853  -9.236  1.00  0.740          N  
ATOM   1614  H   ASN A 100     -55.045 -28.201  -7.480  1.00  0.620          H  
ATOM   1615  HA  ASN A 100     -56.066 -25.539  -8.158  1.00  0.640          H  
ATOM   1616 1HB  ASN A 100     -54.760 -27.709  -9.823  1.00  0.890          H  
ATOM   1617 2HB  ASN A 100     -55.211 -26.119 -10.434  1.00  0.890          H  
ATOM   1618 1HD2 ASN A 100     -51.699 -26.539  -8.918  1.00  0.890          H  
ATOM   1619 2HD2 ASN A 100     -52.689 -27.746  -9.688  1.00  0.890          H  
ATOM   1620  N   TYR A 101     -58.437 -26.683  -8.434  1.00  0.520          N  
ATOM   1621  CA  TYR A 101     -59.760 -26.862  -9.025  1.00  0.530          C  
ATOM   1622  C   TYR A 101     -60.882 -26.159  -8.259  1.00  0.540          C  
ATOM   1623  O   TYR A 101     -60.763 -25.863  -7.067  1.00  0.550          O  
ATOM   1624  CB  TYR A 101     -60.061 -28.350  -9.203  1.00  0.740          C  
ATOM   1625  CG  TYR A 101     -60.172 -29.149  -7.933  1.00  0.740          C  
ATOM   1626  CD1 TYR A 101     -61.397 -29.359  -7.386  1.00  0.740          C  
ATOM   1627  CD2 TYR A 101     -59.080 -29.675  -7.328  1.00  0.740          C  
ATOM   1628  CE1 TYR A 101     -61.574 -30.094  -6.264  1.00  0.740          C  
ATOM   1629  CE2 TYR A 101     -59.255 -30.419  -6.197  1.00  0.740          C  
ATOM   1630  CZ  TYR A 101     -60.491 -30.636  -5.663  1.00  0.740          C  
ATOM   1631  OH  TYR A 101     -60.650 -31.406  -4.526  1.00  0.740          O  
ATOM   1632  H   TYR A 101     -58.301 -26.394  -7.462  1.00  0.620          H  
ATOM   1633  HA  TYR A 101     -59.741 -26.406 -10.007  1.00  0.640          H  
ATOM   1634 1HB  TYR A 101     -61.001 -28.447  -9.741  1.00  0.890          H  
ATOM   1635 2HB  TYR A 101     -59.297 -28.809  -9.825  1.00  0.890          H  
ATOM   1636  HD1 TYR A 101     -62.228 -28.943  -7.857  1.00  0.890          H  
ATOM   1637  HD2 TYR A 101     -58.082 -29.521  -7.738  1.00  0.890          H  
ATOM   1638  HE1 TYR A 101     -62.575 -30.247  -5.860  1.00  0.890          H  
ATOM   1639  HE2 TYR A 101     -58.421 -30.838  -5.731  1.00  0.890          H  
ATOM   1640  HH  TYR A 101     -59.789 -31.771  -4.248  1.00  0.890          H  
ATOM   1641  N   ASP A 102     -61.998 -25.916  -8.959  1.00  0.550          N  
ATOM   1642  CA  ASP A 102     -63.195 -25.315  -8.371  1.00  0.570          C  
ATOM   1643  C   ASP A 102     -64.182 -26.355  -7.799  1.00  0.580          C  
ATOM   1644  O   ASP A 102     -63.929 -27.557  -7.734  1.00  0.580          O  
ATOM   1645  CB  ASP A 102     -63.947 -24.423  -9.383  1.00  0.790          C  
ATOM   1646  CG  ASP A 102     -64.661 -25.187 -10.496  1.00  0.790          C  
ATOM   1647  OD1 ASP A 102     -64.698 -26.406 -10.413  1.00  0.790          O  
ATOM   1648  OD2 ASP A 102     -65.201 -24.575 -11.382  1.00  0.790          O  
ATOM   1649  H   ASP A 102     -62.005 -26.159  -9.955  1.00  0.660          H  
ATOM   1650  HA  ASP A 102     -62.875 -24.677  -7.547  1.00  0.680          H  
ATOM   1651 1HB  ASP A 102     -64.661 -23.787  -8.869  1.00  0.950          H  
ATOM   1652 2HB  ASP A 102     -63.227 -23.759  -9.857  1.00  0.950          H  
ATOM   1653  N   ALA A 103     -65.359 -25.885  -7.406  1.00  0.600          N  
ATOM   1654  CA  ALA A 103     -66.394 -26.726  -6.809  1.00  0.620          C  
ATOM   1655  C   ALA A 103     -66.887 -27.863  -7.716  1.00  0.620          C  
ATOM   1656  O   ALA A 103     -67.499 -28.816  -7.230  1.00  0.620          O  
ATOM   1657  CB  ALA A 103     -67.587 -25.868  -6.434  1.00  0.860          C  
ATOM   1658  H   ALA A 103     -65.538 -24.897  -7.490  1.00  0.720          H  
ATOM   1659  HA  ALA A 103     -65.974 -27.176  -5.910  1.00  0.740          H  
ATOM   1660 1HB  ALA A 103     -68.341 -26.489  -5.950  1.00  1.030          H  
ATOM   1661 2HB  ALA A 103     -67.273 -25.080  -5.751  1.00  1.030          H  
ATOM   1662 3HB  ALA A 103     -68.008 -25.425  -7.337  1.00  1.030          H  
ATOM   1663  N   ASN A 104     -66.713 -27.724  -9.034  1.00  0.610          N  
ATOM   1664  CA  ASN A 104     -67.203 -28.688 -10.004  1.00  0.600          C  
ATOM   1665  C   ASN A 104     -66.071 -29.552 -10.550  1.00  0.580          C  
ATOM   1666  O   ASN A 104     -66.246 -30.245 -11.555  1.00  0.570          O  
ATOM   1667  CB  ASN A 104     -67.881 -27.953 -11.141  1.00  0.840          C  
ATOM   1668  CG  ASN A 104     -69.117 -27.223 -10.707  1.00  0.840          C  
ATOM   1669  OD1 ASN A 104     -69.923 -27.708  -9.903  1.00  0.840          O  
ATOM   1670  ND2 ASN A 104     -69.286 -26.039 -11.244  1.00  0.840          N  
ATOM   1671  H   ASN A 104     -66.131 -26.963  -9.399  1.00  0.730          H  
ATOM   1672  HA  ASN A 104     -67.918 -29.349  -9.515  1.00  0.720          H  
ATOM   1673 1HB  ASN A 104     -67.176 -27.229 -11.564  1.00  1.010          H  
ATOM   1674 2HB  ASN A 104     -68.142 -28.656 -11.929  1.00  1.010          H  
ATOM   1675 1HD2 ASN A 104     -70.086 -25.490 -11.006  1.00  1.010          H  
ATOM   1676 2HD2 ASN A 104     -68.609 -25.685 -11.897  1.00  1.010          H  
ATOM   1677  N   LYS A 105     -64.916 -29.497  -9.884  1.00  0.570          N  
ATOM   1678  CA  LYS A 105     -63.696 -30.201 -10.257  1.00  0.560          C  
ATOM   1679  C   LYS A 105     -63.136 -29.760 -11.606  1.00  0.550          C  
ATOM   1680  O   LYS A 105     -62.541 -30.560 -12.331  1.00  0.540          O  
ATOM   1681  CB  LYS A 105     -63.906 -31.718 -10.237  1.00  0.790          C  
ATOM   1682  CG  LYS A 105     -64.325 -32.256  -8.877  1.00  0.790          C  
ATOM   1683  CD  LYS A 105     -64.442 -33.769  -8.888  1.00  0.790          C  
ATOM   1684  CE  LYS A 105     -64.908 -34.301  -7.537  1.00  0.790          C  
ATOM   1685  NZ  LYS A 105     -65.079 -35.784  -7.547  1.00  0.790          N  
ATOM   1686  H   LYS A 105     -64.856 -28.881  -9.066  1.00  0.680          H  
ATOM   1687  HA  LYS A 105     -62.946 -29.976  -9.523  1.00  0.670          H  
ATOM   1688 1HB  LYS A 105     -64.649 -32.012 -10.972  1.00  0.950          H  
ATOM   1689 2HB  LYS A 105     -62.972 -32.211 -10.508  1.00  0.950          H  
ATOM   1690 1HG  LYS A 105     -63.586 -31.954  -8.132  1.00  0.950          H  
ATOM   1691 2HG  LYS A 105     -65.286 -31.823  -8.601  1.00  0.950          H  
ATOM   1692 1HD  LYS A 105     -65.157 -34.070  -9.657  1.00  0.950          H  
ATOM   1693 2HD  LYS A 105     -63.472 -34.204  -9.128  1.00  0.950          H  
ATOM   1694 1HE  LYS A 105     -64.172 -34.035  -6.778  1.00  0.950          H  
ATOM   1695 2HE  LYS A 105     -65.861 -33.837  -7.282  1.00  0.950          H  
ATOM   1696 1HZ  LYS A 105     -65.388 -36.094  -6.635  1.00  0.950          H  
ATOM   1697 2HZ  LYS A 105     -65.769 -36.041  -8.239  1.00  0.950          H  
ATOM   1698 3HZ  LYS A 105     -64.200 -36.227  -7.770  1.00  0.950          H  
ATOM   1699  N   THR A 106     -63.256 -28.464 -11.912  1.00  0.550          N  
ATOM   1700  CA  THR A 106     -62.690 -27.893 -13.125  1.00  0.550          C  
ATOM   1701  C   THR A 106     -61.470 -27.080 -12.736  1.00  0.540          C  
ATOM   1702  O   THR A 106     -61.484 -26.336 -11.753  1.00  0.530          O  
ATOM   1703  CB  THR A 106     -63.716 -27.022 -13.891  1.00  0.770          C  
ATOM   1704  OG1 THR A 106     -64.823 -27.841 -14.290  1.00  0.770          O  
ATOM   1705  CG2 THR A 106     -63.086 -26.398 -15.142  1.00  0.770          C  
ATOM   1706  H   THR A 106     -63.779 -27.816 -11.301  1.00  0.660          H  
ATOM   1707  HA  THR A 106     -62.371 -28.699 -13.784  1.00  0.660          H  
ATOM   1708  HB  THR A 106     -64.080 -26.231 -13.234  1.00  0.920          H  
ATOM   1709  HG1 THR A 106     -65.288 -28.145 -13.500  1.00  0.920          H  
ATOM   1710 1HG2 THR A 106     -63.836 -25.806 -15.655  1.00  0.920          H  
ATOM   1711 2HG2 THR A 106     -62.252 -25.754 -14.869  1.00  0.920          H  
ATOM   1712 3HG2 THR A 106     -62.733 -27.186 -15.804  1.00  0.920          H  
ATOM   1713  N   GLY A 107     -60.379 -27.250 -13.466  1.00  0.540          N  
ATOM   1714  CA  GLY A 107     -59.176 -26.539 -13.103  1.00  0.530          C  
ATOM   1715  C   GLY A 107     -57.999 -26.877 -13.978  1.00  0.520          C  
ATOM   1716  O   GLY A 107     -58.143 -27.062 -15.186  1.00  0.530          O  
ATOM   1717  H   GLY A 107     -60.390 -27.862 -14.268  1.00  0.650          H  
ATOM   1718 1HA  GLY A 107     -59.377 -25.477 -13.176  1.00  0.640          H  
ATOM   1719 2HA  GLY A 107     -58.928 -26.749 -12.075  1.00  0.640          H  
ATOM   1720  N   LEU A 108     -56.817 -26.902 -13.383  1.00  0.510          N  
ATOM   1721  CA  LEU A 108     -55.621 -27.101 -14.191  1.00  0.480          C  
ATOM   1722  C   LEU A 108     -55.642 -28.441 -14.897  1.00  0.460          C  
ATOM   1723  O   LEU A 108     -55.667 -29.476 -14.247  1.00  0.450          O  
ATOM   1724  CB  LEU A 108     -54.370 -27.018 -13.294  1.00  0.680          C  
ATOM   1725  CG  LEU A 108     -52.978 -27.107 -13.988  1.00  0.680          C  
ATOM   1726  CD1 LEU A 108     -52.775 -25.891 -14.853  1.00  0.680          C  
ATOM   1727  CD2 LEU A 108     -51.865 -27.206 -12.910  1.00  0.680          C  
ATOM   1728  H   LEU A 108     -56.778 -26.813 -12.361  1.00  0.610          H  
ATOM   1729  HA  LEU A 108     -55.593 -26.326 -14.947  1.00  0.580          H  
ATOM   1730 1HB  LEU A 108     -54.405 -26.065 -12.767  1.00  0.820          H  
ATOM   1731 2HB  LEU A 108     -54.427 -27.819 -12.558  1.00  0.820          H  
ATOM   1732  HG  LEU A 108     -52.941 -27.978 -14.632  1.00  0.820          H  
ATOM   1733 1HD1 LEU A 108     -51.800 -25.949 -15.334  1.00  0.820          H  
ATOM   1734 2HD1 LEU A 108     -53.534 -25.827 -15.616  1.00  0.820          H  
ATOM   1735 3HD1 LEU A 108     -52.829 -25.013 -14.227  1.00  0.820          H  
ATOM   1736 1HD2 LEU A 108     -50.893 -27.266 -13.396  1.00  0.820          H  
ATOM   1737 2HD2 LEU A 108     -51.895 -26.326 -12.269  1.00  0.820          H  
ATOM   1738 3HD2 LEU A 108     -52.024 -28.099 -12.306  1.00  0.820          H  
ATOM   1739  N   LYS A 109     -55.536 -28.424 -16.223  1.00  0.460          N  
ATOM   1740  CA  LYS A 109     -55.544 -29.639 -17.013  1.00  0.430          C  
ATOM   1741  C   LYS A 109     -54.145 -29.934 -17.503  1.00  0.420          C  
ATOM   1742  O   LYS A 109     -53.710 -31.089 -17.562  1.00  0.410          O  
ATOM   1743  CB  LYS A 109     -56.498 -29.512 -18.196  1.00  0.610          C  
ATOM   1744  CG  LYS A 109     -57.956 -29.416 -17.795  1.00  0.610          C  
ATOM   1745  CD  LYS A 109     -58.874 -29.323 -19.010  1.00  0.610          C  
ATOM   1746  CE  LYS A 109     -60.337 -29.218 -18.590  1.00  0.610          C  
ATOM   1747  NZ  LYS A 109     -61.249 -29.099 -19.766  1.00  0.610          N  
ATOM   1748  H   LYS A 109     -55.485 -27.528 -16.706  1.00  0.550          H  
ATOM   1749  HA  LYS A 109     -55.877 -30.462 -16.392  1.00  0.520          H  
ATOM   1750 1HB  LYS A 109     -56.244 -28.617 -18.768  1.00  0.740          H  
ATOM   1751 2HB  LYS A 109     -56.375 -30.372 -18.854  1.00  0.740          H  
ATOM   1752 1HG  LYS A 109     -58.220 -30.292 -17.195  1.00  0.740          H  
ATOM   1753 2HG  LYS A 109     -58.094 -28.531 -17.184  1.00  0.740          H  
ATOM   1754 1HD  LYS A 109     -58.610 -28.439 -19.594  1.00  0.740          H  
ATOM   1755 2HD  LYS A 109     -58.745 -30.207 -19.634  1.00  0.740          H  
ATOM   1756 1HE  LYS A 109     -60.608 -30.106 -18.020  1.00  0.740          H  
ATOM   1757 2HE  LYS A 109     -60.462 -28.339 -17.955  1.00  0.740          H  
ATOM   1758 1HZ  LYS A 109     -62.205 -29.031 -19.445  1.00  0.740          H  
ATOM   1759 2HZ  LYS A 109     -61.012 -28.271 -20.295  1.00  0.740          H  
ATOM   1760 3HZ  LYS A 109     -61.150 -29.914 -20.355  1.00  0.740          H  
ATOM   1761  N   GLU A 110     -53.403 -28.888 -17.860  1.00  0.440          N  
ATOM   1762  CA  GLU A 110     -52.068 -29.158 -18.367  1.00  0.430          C  
ATOM   1763  C   GLU A 110     -51.008 -28.272 -17.750  1.00  0.400          C  
ATOM   1764  O   GLU A 110     -51.156 -27.051 -17.596  1.00  0.390          O  
ATOM   1765  CB  GLU A 110     -52.000 -29.032 -19.893  1.00  0.610          C  
ATOM   1766  CG  GLU A 110     -52.904 -29.997 -20.690  1.00  0.610          C  
ATOM   1767  CD  GLU A 110     -52.836 -29.754 -22.180  1.00  0.610          C  
ATOM   1768  OE1 GLU A 110     -52.042 -28.942 -22.571  1.00  0.610          O  
ATOM   1769  OE2 GLU A 110     -53.618 -30.299 -22.922  1.00  0.610          O  
ATOM   1770  H   GLU A 110     -53.788 -27.940 -17.807  1.00  0.530          H  
ATOM   1771  HA  GLU A 110     -51.802 -30.184 -18.117  1.00  0.520          H  
ATOM   1772 1HB  GLU A 110     -52.201 -28.045 -20.188  1.00  0.730          H  
ATOM   1773 2HB  GLU A 110     -50.975 -29.241 -20.208  1.00  0.730          H  
ATOM   1774 1HG  GLU A 110     -52.592 -31.015 -20.481  1.00  0.730          H  
ATOM   1775 2HG  GLU A 110     -53.935 -29.883 -20.362  1.00  0.730          H  
ATOM   1776  N   LEU A 111     -49.906 -28.931 -17.473  1.00  0.390          N  
ATOM   1777  CA  LEU A 111     -48.707 -28.338 -16.951  1.00  0.330          C  
ATOM   1778  C   LEU A 111     -47.552 -28.857 -17.820  1.00  0.250          C  
ATOM   1779  O   LEU A 111     -46.776 -29.720 -17.394  1.00  0.220          O  
ATOM   1780  CB  LEU A 111     -48.604 -28.764 -15.475  1.00  0.490          C  
ATOM   1781  CG  LEU A 111     -47.512 -28.190 -14.623  1.00  0.490          C  
ATOM   1782  CD1 LEU A 111     -47.601 -26.664 -14.551  1.00  0.490          C  
ATOM   1783  CD2 LEU A 111     -47.627 -28.796 -13.223  1.00  0.490          C  
ATOM   1784  H   LEU A 111     -49.925 -29.931 -17.648  1.00  0.470          H  
ATOM   1785  HA  LEU A 111     -48.788 -27.259 -17.011  1.00  0.400          H  
ATOM   1786 1HB  LEU A 111     -49.549 -28.522 -14.996  1.00  0.580          H  
ATOM   1787 2HB  LEU A 111     -48.481 -29.846 -15.450  1.00  0.580          H  
ATOM   1788  HG  LEU A 111     -46.582 -28.459 -15.045  1.00  0.580          H  
ATOM   1789 1HD1 LEU A 111     -46.789 -26.299 -13.936  1.00  0.580          H  
ATOM   1790 2HD1 LEU A 111     -47.504 -26.222 -15.539  1.00  0.580          H  
ATOM   1791 3HD1 LEU A 111     -48.554 -26.375 -14.116  1.00  0.580          H  
ATOM   1792 1HD2 LEU A 111     -46.822 -28.413 -12.594  1.00  0.580          H  
ATOM   1793 2HD2 LEU A 111     -48.589 -28.534 -12.783  1.00  0.580          H  
ATOM   1794 3HD2 LEU A 111     -47.545 -29.876 -13.303  1.00  0.580          H  
ATOM   1795  N   PRO A 112     -47.386 -28.312 -19.039  1.00  0.240          N  
ATOM   1796  CA  PRO A 112     -46.499 -28.786 -20.079  1.00  0.200          C  
ATOM   1797  C   PRO A 112     -45.072 -28.382 -19.831  1.00  0.170          C  
ATOM   1798  O   PRO A 112     -44.498 -27.632 -20.608  1.00  0.170          O  
ATOM   1799  CB  PRO A 112     -47.057 -28.105 -21.325  1.00  0.300          C  
ATOM   1800  CG  PRO A 112     -47.588 -26.794 -20.818  1.00  0.300          C  
ATOM   1801  CD  PRO A 112     -48.142 -27.101 -19.439  1.00  0.300          C  
ATOM   1802  HA  PRO A 112     -46.587 -29.874 -20.159  1.00  0.240          H  
ATOM   1803 1HB  PRO A 112     -46.268 -27.993 -22.084  1.00  0.360          H  
ATOM   1804 2HB  PRO A 112     -47.837 -28.743 -21.778  1.00  0.360          H  
ATOM   1805 1HG  PRO A 112     -46.773 -26.055 -20.800  1.00  0.360          H  
ATOM   1806 2HG  PRO A 112     -48.355 -26.404 -21.508  1.00  0.360          H  
ATOM   1807 1HD  PRO A 112     -47.923 -26.274 -18.780  1.00  0.360          H  
ATOM   1808 2HD  PRO A 112     -49.205 -27.294 -19.531  1.00  0.360          H  
ATOM   1809  N   MET A 113     -44.437 -28.970 -18.844  1.00  0.150          N  
ATOM   1810  CA  MET A 113     -43.105 -28.513 -18.452  1.00  0.140          C  
ATOM   1811  C   MET A 113     -42.118 -29.466 -19.079  1.00  0.130          C  
ATOM   1812  O   MET A 113     -41.333 -30.149 -18.424  1.00  0.120          O  
ATOM   1813  CB  MET A 113     -42.963 -28.567 -16.928  1.00  0.200          C  
ATOM   1814  CG  MET A 113     -43.972 -27.734 -16.171  1.00  0.200          C  
ATOM   1815  SD  MET A 113     -43.922 -27.976 -14.339  1.00  0.200          S  
ATOM   1816  CE  MET A 113     -42.557 -27.031 -13.812  1.00  0.200          C  
ATOM   1817  H   MET A 113     -44.996 -29.619 -18.282  1.00  0.180          H  
ATOM   1818  HA  MET A 113     -42.920 -27.507 -18.825  1.00  0.170          H  
ATOM   1819 1HB  MET A 113     -43.029 -29.579 -16.592  1.00  0.240          H  
ATOM   1820 2HB  MET A 113     -41.975 -28.200 -16.663  1.00  0.240          H  
ATOM   1821 1HG  MET A 113     -43.771 -26.702 -16.387  1.00  0.240          H  
ATOM   1822 2HG  MET A 113     -44.964 -27.958 -16.533  1.00  0.240          H  
ATOM   1823 1HE  MET A 113     -42.439 -27.123 -12.729  1.00  0.240          H  
ATOM   1824 2HE  MET A 113     -41.662 -27.388 -14.313  1.00  0.240          H  
ATOM   1825 3HE  MET A 113     -42.725 -25.986 -14.072  1.00  0.240          H  
ATOM   1826  N   ARG A 114     -42.152 -29.424 -20.414  1.00  0.130          N  
ATOM   1827  CA  ARG A 114     -41.398 -30.283 -21.315  1.00  0.110          C  
ATOM   1828  C   ARG A 114     -39.896 -30.181 -21.098  1.00  0.100          C  
ATOM   1829  O   ARG A 114     -39.164 -31.157 -21.250  1.00  0.100          O  
ATOM   1830  CB  ARG A 114     -41.758 -29.946 -22.757  1.00  0.160          C  
ATOM   1831  CG  ARG A 114     -41.293 -28.588 -23.236  1.00  0.160          C  
ATOM   1832  CD  ARG A 114     -41.740 -28.249 -24.603  1.00  0.160          C  
ATOM   1833  NE  ARG A 114     -43.172 -27.973 -24.689  1.00  0.160          N  
ATOM   1834  CZ  ARG A 114     -43.819 -27.663 -25.835  1.00  0.160          C  
ATOM   1835  NH1 ARG A 114     -43.154 -27.601 -26.971  1.00  0.160          N  
ATOM   1836  NH2 ARG A 114     -45.118 -27.408 -25.822  1.00  0.160          N  
ATOM   1837  H   ARG A 114     -42.832 -28.758 -20.787  1.00  0.160          H  
ATOM   1838  HA  ARG A 114     -41.698 -31.301 -21.146  1.00  0.130          H  
ATOM   1839 1HB  ARG A 114     -41.334 -30.697 -23.425  1.00  0.190          H  
ATOM   1840 2HB  ARG A 114     -42.842 -29.979 -22.873  1.00  0.190          H  
ATOM   1841 1HG  ARG A 114     -41.657 -27.818 -22.562  1.00  0.190          H  
ATOM   1842 2HG  ARG A 114     -40.218 -28.577 -23.257  1.00  0.190          H  
ATOM   1843 1HD  ARG A 114     -41.203 -27.357 -24.927  1.00  0.190          H  
ATOM   1844 2HD  ARG A 114     -41.507 -29.073 -25.265  1.00  0.190          H  
ATOM   1845  HE  ARG A 114     -43.719 -28.010 -23.835  1.00  0.190          H  
ATOM   1846 1HH1 ARG A 114     -42.167 -27.797 -26.992  1.00  0.190          H  
ATOM   1847 2HH1 ARG A 114     -43.637 -27.358 -27.825  1.00  0.190          H  
ATOM   1848 1HH2 ARG A 114     -45.634 -27.429 -24.949  1.00  0.190          H  
ATOM   1849 2HH2 ARG A 114     -45.596 -27.164 -26.674  1.00  0.190          H  
ATOM   1850  N   ASN A 115     -39.402 -29.026 -20.663  1.00  0.090          N  
ATOM   1851  CA  ASN A 115     -37.973 -28.942 -20.432  1.00  0.090          C  
ATOM   1852  C   ASN A 115     -37.569 -29.072 -18.972  1.00  0.090          C  
ATOM   1853  O   ASN A 115     -36.394 -28.874 -18.671  1.00  0.100          O  
ATOM   1854  CB  ASN A 115     -37.405 -27.667 -21.006  1.00  0.130          C  
ATOM   1855  CG  ASN A 115     -37.410 -27.662 -22.509  1.00  0.130          C  
ATOM   1856  OD1 ASN A 115     -36.686 -28.457 -23.151  1.00  0.130          O  
ATOM   1857  ND2 ASN A 115     -38.196 -26.794 -23.080  1.00  0.130          N  
ATOM   1858  H   ASN A 115     -39.985 -28.189 -20.569  1.00  0.110          H  
ATOM   1859  HA  ASN A 115     -37.494 -29.769 -20.952  1.00  0.110          H  
ATOM   1860 1HB  ASN A 115     -37.975 -26.821 -20.633  1.00  0.150          H  
ATOM   1861 2HB  ASN A 115     -36.387 -27.542 -20.664  1.00  0.150          H  
ATOM   1862 1HD2 ASN A 115     -38.247 -26.722 -24.073  1.00  0.150          H  
ATOM   1863 2HD2 ASN A 115     -38.776 -26.201 -22.504  1.00  0.150          H  
ATOM   1864  N   LEU A 116     -38.476 -29.463 -18.059  1.00  0.090          N  
ATOM   1865  CA  LEU A 116     -38.022 -29.565 -16.674  1.00  0.090          C  
ATOM   1866  C   LEU A 116     -37.219 -30.822 -16.524  1.00  0.090          C  
ATOM   1867  O   LEU A 116     -37.732 -31.933 -16.663  1.00  0.100          O  
ATOM   1868  CB  LEU A 116     -39.175 -29.602 -15.644  1.00  0.130          C  
ATOM   1869  CG  LEU A 116     -38.722 -29.743 -14.091  1.00  0.130          C  
ATOM   1870  CD1 LEU A 116     -37.938 -28.485 -13.626  1.00  0.130          C  
ATOM   1871  CD2 LEU A 116     -39.947 -29.979 -13.208  1.00  0.130          C  
ATOM   1872  H   LEU A 116     -39.445 -29.673 -18.318  1.00  0.110          H  
ATOM   1873  HA  LEU A 116     -37.381 -28.716 -16.459  1.00  0.110          H  
ATOM   1874 1HB  LEU A 116     -39.737 -28.676 -15.744  1.00  0.150          H  
ATOM   1875 2HB  LEU A 116     -39.839 -30.432 -15.895  1.00  0.150          H  
ATOM   1876  HG  LEU A 116     -38.053 -30.602 -13.993  1.00  0.150          H  
ATOM   1877 1HD1 LEU A 116     -37.628 -28.612 -12.586  1.00  0.150          H  
ATOM   1878 2HD1 LEU A 116     -37.057 -28.339 -14.231  1.00  0.150          H  
ATOM   1879 3HD1 LEU A 116     -38.575 -27.610 -13.707  1.00  0.150          H  
ATOM   1880 1HD2 LEU A 116     -39.629 -30.098 -12.178  1.00  0.150          H  
ATOM   1881 2HD2 LEU A 116     -40.624 -29.145 -13.277  1.00  0.150          H  
ATOM   1882 3HD2 LEU A 116     -40.451 -30.879 -13.538  1.00  0.150          H  
ATOM   1883  N   GLN A 117     -35.938 -30.645 -16.246  1.00  0.080          N  
ATOM   1884  CA  GLN A 117     -35.039 -31.765 -16.127  1.00  0.080          C  
ATOM   1885  C   GLN A 117     -34.426 -31.866 -14.745  1.00  0.080          C  
ATOM   1886  O   GLN A 117     -34.137 -32.964 -14.297  1.00  0.090          O  
ATOM   1887  CB  GLN A 117     -34.003 -31.714 -17.247  1.00  0.110          C  
ATOM   1888  CG  GLN A 117     -34.636 -31.952 -18.643  1.00  0.110          C  
ATOM   1889  CD  GLN A 117     -33.686 -31.766 -19.799  1.00  0.110          C  
ATOM   1890  OE1 GLN A 117     -33.161 -30.668 -20.002  1.00  0.110          O  
ATOM   1891  NE2 GLN A 117     -33.471 -32.819 -20.577  1.00  0.110          N  
ATOM   1892  H   GLN A 117     -35.581 -29.691 -16.134  1.00  0.100          H  
ATOM   1893  HA  GLN A 117     -35.609 -32.675 -16.291  1.00  0.100          H  
ATOM   1894 1HB  GLN A 117     -33.555 -30.739 -17.259  1.00  0.130          H  
ATOM   1895 2HB  GLN A 117     -33.214 -32.450 -17.075  1.00  0.130          H  
ATOM   1896 1HG  GLN A 117     -35.011 -32.977 -18.681  1.00  0.130          H  
ATOM   1897 2HG  GLN A 117     -35.456 -31.260 -18.781  1.00  0.130          H  
ATOM   1898 1HE2 GLN A 117     -32.852 -32.743 -21.356  1.00  0.130          H  
ATOM   1899 2HE2 GLN A 117     -33.937 -33.719 -20.391  1.00  0.130          H  
ATOM   1900  N   GLU A 118     -34.255 -30.753 -14.030  1.00  0.110          N  
ATOM   1901  CA  GLU A 118     -33.559 -30.868 -12.749  1.00  0.130          C  
ATOM   1902  C   GLU A 118     -34.128 -30.064 -11.594  1.00  0.090          C  
ATOM   1903  O   GLU A 118     -34.422 -28.874 -11.722  1.00  0.030          O  
ATOM   1904  CB  GLU A 118     -32.087 -30.439 -12.953  1.00  0.170          C  
ATOM   1905  CG  GLU A 118     -31.137 -30.391 -11.685  1.00  0.170          C  
ATOM   1906  CD  GLU A 118     -30.797 -31.759 -11.037  1.00  0.170          C  
ATOM   1907  OE1 GLU A 118     -31.289 -32.749 -11.487  1.00  0.170          O  
ATOM   1908  OE2 GLU A 118     -29.985 -31.798 -10.152  1.00  0.170          O  
ATOM   1909  H   GLU A 118     -34.511 -29.838 -14.407  1.00  0.130          H  
ATOM   1910  HA  GLU A 118     -33.578 -31.916 -12.441  1.00  0.160          H  
ATOM   1911 1HB  GLU A 118     -31.623 -31.109 -13.673  1.00  0.210          H  
ATOM   1912 2HB  GLU A 118     -32.071 -29.442 -13.397  1.00  0.210          H  
ATOM   1913 1HG  GLU A 118     -30.210 -29.940 -11.992  1.00  0.210          H  
ATOM   1914 2HG  GLU A 118     -31.575 -29.736 -10.931  1.00  0.210          H  
ATOM   1915  N   ILE A 119     -34.264 -30.748 -10.466  1.00  0.130          N  
ATOM   1916  CA  ILE A 119     -34.568 -30.153  -9.174  1.00  0.100          C  
ATOM   1917  C   ILE A 119     -33.373 -30.471  -8.284  1.00  0.130          C  
ATOM   1918  O   ILE A 119     -33.184 -31.623  -7.892  1.00  0.200          O  
ATOM   1919  CB  ILE A 119     -35.898 -30.654  -8.569  1.00  0.150          C  
ATOM   1920  CG1 ILE A 119     -37.074 -30.261  -9.530  1.00  0.150          C  
ATOM   1921  CG2 ILE A 119     -36.076 -30.115  -7.151  1.00  0.150          C  
ATOM   1922  CD1 ILE A 119     -38.442 -30.789  -9.157  1.00  0.150          C  
ATOM   1923  H   ILE A 119     -34.084 -31.758 -10.516  1.00  0.160          H  
ATOM   1924  HA  ILE A 119     -34.645 -29.083  -9.285  1.00  0.120          H  
ATOM   1925  HB  ILE A 119     -35.873 -31.742  -8.520  1.00  0.180          H  
ATOM   1926 1HG1 ILE A 119     -37.135 -29.217  -9.565  1.00  0.180          H  
ATOM   1927 2HG1 ILE A 119     -36.827 -30.598 -10.519  1.00  0.180          H  
ATOM   1928 1HG2 ILE A 119     -36.988 -30.494  -6.720  1.00  0.180          H  
ATOM   1929 2HG2 ILE A 119     -35.245 -30.437  -6.518  1.00  0.180          H  
ATOM   1930 3HG2 ILE A 119     -36.101 -29.024  -7.179  1.00  0.180          H  
ATOM   1931 1HD1 ILE A 119     -39.171 -30.455  -9.886  1.00  0.180          H  
ATOM   1932 2HD1 ILE A 119     -38.424 -31.869  -9.139  1.00  0.180          H  
ATOM   1933 3HD1 ILE A 119     -38.727 -30.412  -8.182  1.00  0.180          H  
ATOM   1934  N   LEU A 120     -32.557 -29.460  -7.965  1.00  0.100          N  
ATOM   1935  CA  LEU A 120     -31.304 -29.756  -7.248  1.00  0.140          C  
ATOM   1936  C   LEU A 120     -31.527 -30.176  -5.807  1.00  0.190          C  
ATOM   1937  O   LEU A 120     -30.826 -31.046  -5.279  1.00  0.260          O  
ATOM   1938  CB  LEU A 120     -30.372 -28.533  -7.171  1.00  0.180          C  
ATOM   1939  CG  LEU A 120     -29.746 -27.968  -8.454  1.00  0.180          C  
ATOM   1940  CD1 LEU A 120     -29.025 -26.697  -8.096  1.00  0.180          C  
ATOM   1941  CD2 LEU A 120     -28.749 -28.913  -9.080  1.00  0.180          C  
ATOM   1942  H   LEU A 120     -32.814 -28.516  -8.278  1.00  0.120          H  
ATOM   1943  HA  LEU A 120     -30.803 -30.572  -7.767  1.00  0.170          H  
ATOM   1944 1HB  LEU A 120     -30.921 -27.732  -6.701  1.00  0.220          H  
ATOM   1945 2HB  LEU A 120     -29.548 -28.797  -6.509  1.00  0.220          H  
ATOM   1946  HG  LEU A 120     -30.539 -27.755  -9.155  1.00  0.220          H  
ATOM   1947 1HD1 LEU A 120     -28.593 -26.276  -8.990  1.00  0.220          H  
ATOM   1948 2HD1 LEU A 120     -29.710 -25.998  -7.650  1.00  0.220          H  
ATOM   1949 3HD1 LEU A 120     -28.227 -26.916  -7.383  1.00  0.220          H  
ATOM   1950 1HD2 LEU A 120     -28.330 -28.461  -9.979  1.00  0.220          H  
ATOM   1951 2HD2 LEU A 120     -27.951 -29.120  -8.371  1.00  0.220          H  
ATOM   1952 3HD2 LEU A 120     -29.233 -29.819  -9.340  1.00  0.220          H  
ATOM   1953  N   HIS A 121     -32.486 -29.520  -5.174  1.00  0.190          N  
ATOM   1954  CA  HIS A 121     -32.807 -29.714  -3.772  1.00  0.250          C  
ATOM   1955  C   HIS A 121     -34.308 -29.672  -3.568  1.00  0.260          C  
ATOM   1956  O   HIS A 121     -34.993 -28.950  -4.279  1.00  0.250          O  
ATOM   1957  CB  HIS A 121     -32.154 -28.624  -2.917  1.00  0.330          C  
ATOM   1958  CG  HIS A 121     -30.662 -28.572  -3.020  1.00  0.330          C  
ATOM   1959  ND1 HIS A 121     -29.832 -29.451  -2.353  1.00  0.330          N  
ATOM   1960  CD2 HIS A 121     -29.852 -27.739  -3.713  1.00  0.330          C  
ATOM   1961  CE1 HIS A 121     -28.574 -29.166  -2.640  1.00  0.330          C  
ATOM   1962  NE2 HIS A 121     -28.555 -28.133  -3.464  1.00  0.330          N  
ATOM   1963  H   HIS A 121     -33.011 -28.843  -5.708  1.00  0.230          H  
ATOM   1964  HA  HIS A 121     -32.434 -30.659  -3.431  1.00  0.300          H  
ATOM   1965 1HB  HIS A 121     -32.549 -27.650  -3.201  1.00  0.390          H  
ATOM   1966 2HB  HIS A 121     -32.415 -28.785  -1.878  1.00  0.390          H  
ATOM   1967  HD1 HIS A 121     -30.112 -30.305  -1.918  1.00  0.390          H  
ATOM   1968  HD2 HIS A 121     -30.055 -26.895  -4.374  1.00  0.390          H  
ATOM   1969  HE1 HIS A 121     -27.763 -29.754  -2.211  1.00  0.390          H  
ATOM   1970  N   GLY A 122     -34.816 -30.398  -2.575  1.00  0.310          N  
ATOM   1971  CA  GLY A 122     -36.230 -30.313  -2.186  1.00  0.310          C  
ATOM   1972  C   GLY A 122     -37.140 -31.323  -2.853  1.00  0.370          C  
ATOM   1973  O   GLY A 122     -36.888 -31.780  -3.963  1.00  0.460          O  
ATOM   1974  H   GLY A 122     -34.194 -30.994  -2.045  1.00  0.370          H  
ATOM   1975 1HA  GLY A 122     -36.300 -30.455  -1.107  1.00  0.370          H  
ATOM   1976 2HA  GLY A 122     -36.602 -29.315  -2.369  1.00  0.370          H  
ATOM   1977  N   ALA A 123     -38.225 -31.641  -2.156  1.00  0.320          N  
ATOM   1978  CA  ALA A 123     -39.199 -32.629  -2.584  1.00  0.320          C  
ATOM   1979  C   ALA A 123     -40.199 -32.137  -3.624  1.00  0.310          C  
ATOM   1980  O   ALA A 123     -40.394 -30.927  -3.813  1.00  0.350          O  
ATOM   1981  CB  ALA A 123     -39.918 -33.180  -1.371  1.00  0.450          C  
ATOM   1982  H   ALA A 123     -38.374 -31.181  -1.255  1.00  0.380          H  
ATOM   1983  HA  ALA A 123     -38.653 -33.412  -3.041  1.00  0.380          H  
ATOM   1984 1HB  ALA A 123     -40.607 -33.967  -1.679  1.00  0.540          H  
ATOM   1985 2HB  ALA A 123     -39.186 -33.590  -0.676  1.00  0.540          H  
ATOM   1986 3HB  ALA A 123     -40.459 -32.389  -0.880  1.00  0.540          H  
ATOM   1987  N   VAL A 124     -40.812 -33.106  -4.315  1.00  0.270          N  
ATOM   1988  CA  VAL A 124     -41.851 -32.879  -5.315  1.00  0.260          C  
ATOM   1989  C   VAL A 124     -43.225 -33.441  -4.905  1.00  0.300          C  
ATOM   1990  O   VAL A 124     -43.362 -34.651  -4.686  1.00  0.360          O  
ATOM   1991  CB  VAL A 124     -41.436 -33.572  -6.634  1.00  0.370          C  
ATOM   1992  CG1 VAL A 124     -42.502 -33.361  -7.703  1.00  0.370          C  
ATOM   1993  CG2 VAL A 124     -40.099 -33.044  -7.086  1.00  0.370          C  
ATOM   1994  H   VAL A 124     -40.487 -34.059  -4.155  1.00  0.320          H  
ATOM   1995  HA  VAL A 124     -41.938 -31.807  -5.478  1.00  0.310          H  
ATOM   1996  HB  VAL A 124     -41.352 -34.648  -6.462  1.00  0.440          H  
ATOM   1997 1HG1 VAL A 124     -42.200 -33.862  -8.613  1.00  0.440          H  
ATOM   1998 2HG1 VAL A 124     -43.451 -33.760  -7.387  1.00  0.440          H  
ATOM   1999 3HG1 VAL A 124     -42.610 -32.299  -7.888  1.00  0.440          H  
ATOM   2000 1HG2 VAL A 124     -39.804 -33.543  -8.008  1.00  0.440          H  
ATOM   2001 2HG2 VAL A 124     -40.188 -31.986  -7.251  1.00  0.440          H  
ATOM   2002 3HG2 VAL A 124     -39.343 -33.230  -6.319  1.00  0.440          H  
ATOM   2003  N   ARG A 125     -44.247 -32.577  -4.880  1.00  0.290          N  
ATOM   2004  CA  ARG A 125     -45.605 -32.988  -4.502  1.00  0.350          C  
ATOM   2005  C   ARG A 125     -46.730 -32.533  -5.418  1.00  0.340          C  
ATOM   2006  O   ARG A 125     -46.911 -31.349  -5.685  1.00  0.320          O  
ATOM   2007  CB  ARG A 125     -45.926 -32.467  -3.118  1.00  0.470          C  
ATOM   2008  CG  ARG A 125     -47.290 -32.794  -2.542  1.00  0.470          C  
ATOM   2009  CD  ARG A 125     -47.446 -32.170  -1.193  1.00  0.470          C  
ATOM   2010  NE  ARG A 125     -48.744 -32.468  -0.593  1.00  0.470          N  
ATOM   2011  CZ  ARG A 125     -49.316 -31.786   0.435  1.00  0.470          C  
ATOM   2012  NH1 ARG A 125     -48.731 -30.740   0.981  1.00  0.470          N  
ATOM   2013  NH2 ARG A 125     -50.489 -32.176   0.909  1.00  0.470          N  
ATOM   2014  H   ARG A 125     -44.034 -31.596  -5.084  1.00  0.350          H  
ATOM   2015  HA  ARG A 125     -45.629 -34.073  -4.476  1.00  0.420          H  
ATOM   2016 1HB  ARG A 125     -45.266 -32.948  -2.467  1.00  0.560          H  
ATOM   2017 2HB  ARG A 125     -45.750 -31.391  -3.057  1.00  0.560          H  
ATOM   2018 1HG  ARG A 125     -48.082 -32.417  -3.188  1.00  0.560          H  
ATOM   2019 2HG  ARG A 125     -47.392 -33.874  -2.436  1.00  0.560          H  
ATOM   2020 1HD  ARG A 125     -46.676 -32.560  -0.535  1.00  0.560          H  
ATOM   2021 2HD  ARG A 125     -47.334 -31.090  -1.279  1.00  0.560          H  
ATOM   2022  HE  ARG A 125     -49.248 -33.265  -0.959  1.00  0.560          H  
ATOM   2023 1HH1 ARG A 125     -47.834 -30.410   0.658  1.00  0.560          H  
ATOM   2024 2HH1 ARG A 125     -49.191 -30.256   1.750  1.00  0.560          H  
ATOM   2025 1HH2 ARG A 125     -50.955 -32.986   0.529  1.00  0.560          H  
ATOM   2026 2HH2 ARG A 125     -50.913 -31.670   1.674  1.00  0.560          H  
ATOM   2027  N   PHE A 126     -47.529 -33.498  -5.828  1.00  0.380          N  
ATOM   2028  CA  PHE A 126     -48.724 -33.304  -6.630  1.00  0.380          C  
ATOM   2029  C   PHE A 126     -49.896 -33.852  -5.868  1.00  0.380          C  
ATOM   2030  O   PHE A 126     -49.939 -35.050  -5.579  1.00  0.300          O  
ATOM   2031  CB  PHE A 126     -48.595 -33.988  -7.991  1.00  0.530          C  
ATOM   2032  CG  PHE A 126     -47.657 -33.300  -8.885  1.00  0.530          C  
ATOM   2033  CD1 PHE A 126     -46.295 -33.434  -8.776  1.00  0.530          C  
ATOM   2034  CD2 PHE A 126     -48.166 -32.487  -9.860  1.00  0.530          C  
ATOM   2035  CE1 PHE A 126     -45.479 -32.734  -9.613  1.00  0.530          C  
ATOM   2036  CE2 PHE A 126     -47.358 -31.810 -10.693  1.00  0.530          C  
ATOM   2037  CZ  PHE A 126     -46.006 -31.917 -10.575  1.00  0.530          C  
ATOM   2038  H   PHE A 126     -47.311 -34.442  -5.539  1.00  0.460          H  
ATOM   2039  HA  PHE A 126     -48.886 -32.234  -6.784  1.00  0.460          H  
ATOM   2040 1HB  PHE A 126     -48.247 -35.011  -7.847  1.00  0.640          H  
ATOM   2041 2HB  PHE A 126     -49.569 -34.031  -8.474  1.00  0.640          H  
ATOM   2042  HD1 PHE A 126     -45.873 -34.086  -8.009  1.00  0.640          H  
ATOM   2043  HD2 PHE A 126     -49.246 -32.382  -9.954  1.00  0.640          H  
ATOM   2044  HE1 PHE A 126     -44.412 -32.821  -9.518  1.00  0.640          H  
ATOM   2045  HE2 PHE A 126     -47.791 -31.170 -11.452  1.00  0.640          H  
ATOM   2046  HZ  PHE A 126     -45.351 -31.359 -11.242  1.00  0.640          H  
ATOM   2047  N   SER A 127     -50.843 -32.998  -5.532  1.00  0.480          N  
ATOM   2048  CA  SER A 127     -51.974 -33.478  -4.757  1.00  0.500          C  
ATOM   2049  C   SER A 127     -53.230 -32.669  -4.918  1.00  0.480          C  
ATOM   2050  O   SER A 127     -53.197 -31.439  -5.038  1.00  0.450          O  
ATOM   2051  CB  SER A 127     -51.658 -33.557  -3.289  1.00  0.690          C  
ATOM   2052  OG  SER A 127     -52.794 -34.000  -2.594  1.00  0.690          O  
ATOM   2053  H   SER A 127     -50.756 -32.011  -5.803  1.00  0.580          H  
ATOM   2054  HA  SER A 127     -52.198 -34.490  -5.095  1.00  0.600          H  
ATOM   2055 1HB  SER A 127     -50.830 -34.246  -3.124  1.00  0.830          H  
ATOM   2056 2HB  SER A 127     -51.359 -32.587  -2.920  1.00  0.830          H  
ATOM   2057  HG  SER A 127     -52.541 -34.055  -1.673  1.00  0.830          H  
ATOM   2058  N   ASN A 128     -54.346 -33.383  -4.898  1.00  0.530          N  
ATOM   2059  CA  ASN A 128     -55.653 -32.780  -4.994  1.00  0.540          C  
ATOM   2060  C   ASN A 128     -55.797 -31.968  -6.280  1.00  0.530          C  
ATOM   2061  O   ASN A 128     -56.208 -30.821  -6.250  1.00  0.540          O  
ATOM   2062  CB  ASN A 128     -55.901 -31.937  -3.740  1.00  0.750          C  
ATOM   2063  CG  ASN A 128     -57.340 -31.622  -3.490  1.00  0.750          C  
ATOM   2064  OD1 ASN A 128     -58.230 -32.411  -3.852  1.00  0.750          O  
ATOM   2065  ND2 ASN A 128     -57.605 -30.496  -2.865  1.00  0.750          N  
ATOM   2066  H   ASN A 128     -54.267 -34.385  -4.778  1.00  0.640          H  
ATOM   2067  HA  ASN A 128     -56.397 -33.575  -5.029  1.00  0.650          H  
ATOM   2068 1HB  ASN A 128     -55.503 -32.463  -2.872  1.00  0.900          H  
ATOM   2069 2HB  ASN A 128     -55.364 -30.998  -3.816  1.00  0.900          H  
ATOM   2070 1HD2 ASN A 128     -58.550 -30.235  -2.659  1.00  0.900          H  
ATOM   2071 2HD2 ASN A 128     -56.854 -29.879  -2.591  1.00  0.900          H  
ATOM   2072  N   ASN A 129     -55.441 -32.549  -7.428  1.00  0.510          N  
ATOM   2073  CA  ASN A 129     -55.609 -31.830  -8.688  1.00  0.490          C  
ATOM   2074  C   ASN A 129     -56.225 -32.745  -9.757  1.00  0.470          C  
ATOM   2075  O   ASN A 129     -55.576 -32.932 -10.785  1.00  0.420          O  
ATOM   2076  CB  ASN A 129     -54.265 -31.346  -9.226  1.00  0.690          C  
ATOM   2077  CG  ASN A 129     -53.441 -30.520  -8.274  1.00  0.690          C  
ATOM   2078  OD1 ASN A 129     -53.724 -29.382  -7.868  1.00  0.690          O  
ATOM   2079  ND2 ASN A 129     -52.340 -31.111  -7.920  1.00  0.690          N  
ATOM   2080  H   ASN A 129     -55.077 -33.494  -7.413  1.00  0.610          H  
ATOM   2081  HA  ASN A 129     -56.278 -30.980  -8.536  1.00  0.590          H  
ATOM   2082 1HB  ASN A 129     -53.666 -32.209  -9.522  1.00  0.830          H  
ATOM   2083 2HB  ASN A 129     -54.436 -30.752 -10.128  1.00  0.830          H  
ATOM   2084 1HD2 ASN A 129     -51.700 -30.653  -7.276  1.00  0.830          H  
ATOM   2085 2HD2 ASN A 129     -52.136 -32.020  -8.267  1.00  0.830          H  
ATOM   2086  N   PRO A 130     -57.451 -33.319  -9.583  1.00  0.510          N  
ATOM   2087  CA  PRO A 130     -58.070 -34.316 -10.462  1.00  0.500          C  
ATOM   2088  C   PRO A 130     -58.077 -33.923 -11.935  1.00  0.510          C  
ATOM   2089  O   PRO A 130     -57.999 -34.778 -12.814  1.00  0.550          O  
ATOM   2090  CB  PRO A 130     -59.516 -34.358  -9.947  1.00  0.750          C  
ATOM   2091  CG  PRO A 130     -59.413 -33.973  -8.508  1.00  0.750          C  
ATOM   2092  CD  PRO A 130     -58.359 -32.894  -8.491  1.00  0.750          C  
ATOM   2093  HA  PRO A 130     -57.568 -35.285 -10.323  1.00  0.600          H  
ATOM   2094 1HB  PRO A 130     -60.149 -33.668 -10.532  1.00  0.900          H  
ATOM   2095 2HB  PRO A 130     -59.932 -35.365 -10.089  1.00  0.900          H  
ATOM   2096 1HG  PRO A 130     -60.388 -33.615  -8.133  1.00  0.900          H  
ATOM   2097 2HG  PRO A 130     -59.139 -34.846  -7.897  1.00  0.900          H  
ATOM   2098 1HD  PRO A 130     -58.808 -31.938  -8.743  1.00  0.900          H  
ATOM   2099 2HD  PRO A 130     -57.932 -32.901  -7.520  1.00  0.900          H  
ATOM   2100  N   ALA A 131     -58.201 -32.620 -12.190  1.00  0.490          N  
ATOM   2101  CA  ALA A 131     -58.212 -32.049 -13.527  1.00  0.490          C  
ATOM   2102  C   ALA A 131     -56.925 -32.332 -14.326  1.00  0.490          C  
ATOM   2103  O   ALA A 131     -56.982 -32.505 -15.547  1.00  0.490          O  
ATOM   2104  CB  ALA A 131     -58.445 -30.545 -13.429  1.00  0.690          C  
ATOM   2105  H   ALA A 131     -58.304 -31.967 -11.429  1.00  0.590          H  
ATOM   2106  HA  ALA A 131     -59.040 -32.498 -14.074  1.00  0.590          H  
ATOM   2107 1HB  ALA A 131     -58.491 -30.116 -14.430  1.00  0.820          H  
ATOM   2108 2HB  ALA A 131     -59.383 -30.350 -12.905  1.00  0.820          H  
ATOM   2109 3HB  ALA A 131     -57.626 -30.089 -12.880  1.00  0.820          H  
ATOM   2110  N   LEU A 132     -55.769 -32.319 -13.647  1.00  0.480          N  
ATOM   2111  CA  LEU A 132     -54.467 -32.410 -14.299  1.00  0.450          C  
ATOM   2112  C   LEU A 132     -54.179 -33.755 -14.947  1.00  0.340          C  
ATOM   2113  O   LEU A 132     -54.239 -34.810 -14.315  1.00  0.350          O  
ATOM   2114  CB  LEU A 132     -53.390 -31.994 -13.265  1.00  0.640          C  
ATOM   2115  CG  LEU A 132     -51.877 -31.962 -13.690  1.00  0.640          C  
ATOM   2116  CD1 LEU A 132     -51.632 -30.939 -14.792  1.00  0.640          C  
ATOM   2117  CD2 LEU A 132     -51.035 -31.554 -12.450  1.00  0.640          C  
ATOM   2118  H   LEU A 132     -55.772 -32.252 -12.630  1.00  0.580          H  
ATOM   2119  HA  LEU A 132     -54.452 -31.667 -15.083  1.00  0.540          H  
ATOM   2120 1HB  LEU A 132     -53.650 -30.992 -12.919  1.00  0.770          H  
ATOM   2121 2HB  LEU A 132     -53.475 -32.671 -12.413  1.00  0.770          H  
ATOM   2122  HG  LEU A 132     -51.578 -32.943 -14.056  1.00  0.770          H  
ATOM   2123 1HD1 LEU A 132     -50.580 -30.943 -15.047  1.00  0.770          H  
ATOM   2124 2HD1 LEU A 132     -52.200 -31.199 -15.663  1.00  0.770          H  
ATOM   2125 3HD1 LEU A 132     -51.917 -29.962 -14.452  1.00  0.770          H  
ATOM   2126 1HD2 LEU A 132     -49.978 -31.521 -12.717  1.00  0.770          H  
ATOM   2127 2HD2 LEU A 132     -51.352 -30.568 -12.107  1.00  0.770          H  
ATOM   2128 3HD2 LEU A 132     -51.190 -32.280 -11.651  1.00  0.770          H  
ATOM   2129  N   CYS A 133     -53.843 -33.695 -16.234  1.00  0.340          N  
ATOM   2130  CA  CYS A 133     -53.534 -34.877 -17.026  1.00  0.250          C  
ATOM   2131  C   CYS A 133     -52.056 -34.959 -17.382  1.00  0.200          C  
ATOM   2132  O   CYS A 133     -51.339 -33.960 -17.355  1.00  0.160          O  
ATOM   2133  CB  CYS A 133     -54.339 -34.871 -18.322  1.00  0.390          C  
ATOM   2134  SG  CYS A 133     -53.874 -33.549 -19.474  1.00  0.390          S  
ATOM   2135  H   CYS A 133     -53.826 -32.775 -16.676  1.00  0.410          H  
ATOM   2136  HA  CYS A 133     -53.798 -35.764 -16.447  1.00  0.300          H  
ATOM   2137 1HB  CYS A 133     -54.213 -35.825 -18.833  1.00  0.460          H  
ATOM   2138 2HB  CYS A 133     -55.396 -34.756 -18.086  1.00  0.460          H  
ATOM   2139  HG  CYS A 133     -53.967 -32.516 -18.602  1.00  0.460          H  
ATOM   2140  N   ASN A 134     -51.601 -36.164 -17.707  1.00  0.220          N  
ATOM   2141  CA  ASN A 134     -50.279 -36.539 -18.225  1.00  0.210          C  
ATOM   2142  C   ASN A 134     -49.096 -36.364 -17.271  1.00  0.210          C  
ATOM   2143  O   ASN A 134     -48.118 -37.102 -17.370  1.00  0.240          O  
ATOM   2144  CB  ASN A 134     -50.013 -35.823 -19.534  1.00  0.300          C  
ATOM   2145  CG  ASN A 134     -50.986 -36.255 -20.585  1.00  0.300          C  
ATOM   2146  OD1 ASN A 134     -51.363 -37.435 -20.641  1.00  0.300          O  
ATOM   2147  ND2 ASN A 134     -51.405 -35.345 -21.416  1.00  0.300          N  
ATOM   2148  H   ASN A 134     -52.240 -36.953 -17.568  1.00  0.260          H  
ATOM   2149  HA  ASN A 134     -50.323 -37.606 -18.448  1.00  0.250          H  
ATOM   2150 1HB  ASN A 134     -50.083 -34.745 -19.404  1.00  0.360          H  
ATOM   2151 2HB  ASN A 134     -49.001 -36.037 -19.867  1.00  0.360          H  
ATOM   2152 1HD2 ASN A 134     -52.052 -35.590 -22.136  1.00  0.360          H  
ATOM   2153 2HD2 ASN A 134     -51.083 -34.407 -21.332  1.00  0.360          H  
ATOM   2154  N   VAL A 135     -49.224 -35.537 -16.240  1.00  0.220          N  
ATOM   2155  CA  VAL A 135     -48.122 -35.394 -15.302  1.00  0.260          C  
ATOM   2156  C   VAL A 135     -47.901 -36.728 -14.600  1.00  0.220          C  
ATOM   2157  O   VAL A 135     -46.774 -37.063 -14.232  1.00  0.180          O  
ATOM   2158  CB  VAL A 135     -48.340 -34.274 -14.272  1.00  0.350          C  
ATOM   2159  CG1 VAL A 135     -49.342 -34.697 -13.177  1.00  0.350          C  
ATOM   2160  CG2 VAL A 135     -46.977 -33.886 -13.700  1.00  0.350          C  
ATOM   2161  H   VAL A 135     -50.046 -34.938 -16.233  1.00  0.260          H  
ATOM   2162  HA  VAL A 135     -47.227 -35.143 -15.869  1.00  0.310          H  
ATOM   2163  HB  VAL A 135     -48.778 -33.412 -14.782  1.00  0.420          H  
ATOM   2164 1HG1 VAL A 135     -49.479 -33.886 -12.487  1.00  0.420          H  
ATOM   2165 2HG1 VAL A 135     -50.301 -34.956 -13.632  1.00  0.420          H  
ATOM   2166 3HG1 VAL A 135     -48.970 -35.549 -12.623  1.00  0.420          H  
ATOM   2167 1HG2 VAL A 135     -47.103 -33.085 -13.019  1.00  0.420          H  
ATOM   2168 2HG2 VAL A 135     -46.524 -34.731 -13.190  1.00  0.420          H  
ATOM   2169 3HG2 VAL A 135     -46.320 -33.568 -14.511  1.00  0.420          H  
ATOM   2170  N   GLU A 136     -48.978 -37.516 -14.461  1.00  0.240          N  
ATOM   2171  CA  GLU A 136     -48.950 -38.836 -13.855  1.00  0.190          C  
ATOM   2172  C   GLU A 136     -48.039 -39.816 -14.587  1.00  0.140          C  
ATOM   2173  O   GLU A 136     -47.822 -40.919 -14.105  1.00  0.090          O  
ATOM   2174  CB  GLU A 136     -50.360 -39.436 -13.764  1.00  0.290          C  
ATOM   2175  CG  GLU A 136     -51.047 -39.697 -15.116  1.00  0.290          C  
ATOM   2176  CD  GLU A 136     -51.730 -38.494 -15.605  1.00  0.290          C  
ATOM   2177  OE1 GLU A 136     -51.628 -37.498 -14.923  1.00  0.290          O  
ATOM   2178  OE2 GLU A 136     -52.317 -38.516 -16.673  1.00  0.290          O  
ATOM   2179  H   GLU A 136     -49.898 -37.162 -14.746  1.00  0.290          H  
ATOM   2180  HA  GLU A 136     -48.594 -38.722 -12.846  1.00  0.230          H  
ATOM   2181 1HB  GLU A 136     -50.303 -40.392 -13.238  1.00  0.340          H  
ATOM   2182 2HB  GLU A 136     -50.994 -38.781 -13.169  1.00  0.340          H  
ATOM   2183 1HG  GLU A 136     -50.321 -40.019 -15.857  1.00  0.340          H  
ATOM   2184 2HG  GLU A 136     -51.773 -40.498 -14.991  1.00  0.340          H  
ATOM   2185  N   SER A 137     -47.586 -39.478 -15.800  1.00  0.170          N  
ATOM   2186  CA  SER A 137     -46.702 -40.343 -16.568  1.00  0.130          C  
ATOM   2187  C   SER A 137     -45.215 -39.936 -16.456  1.00  0.120          C  
ATOM   2188  O   SER A 137     -44.356 -40.544 -17.095  1.00  0.080          O  
ATOM   2189  CB  SER A 137     -47.104 -40.343 -18.029  1.00  0.200          C  
ATOM   2190  OG  SER A 137     -46.847 -39.092 -18.632  1.00  0.200          O  
ATOM   2191  H   SER A 137     -47.825 -38.566 -16.194  1.00  0.200          H  
ATOM   2192  HA  SER A 137     -46.809 -41.358 -16.183  1.00  0.160          H  
ATOM   2193 1HB  SER A 137     -46.562 -41.127 -18.545  1.00  0.240          H  
ATOM   2194 2HB  SER A 137     -48.164 -40.574 -18.115  1.00  0.240          H  
ATOM   2195  HG  SER A 137     -47.538 -38.467 -18.321  1.00  0.240          H  
ATOM   2196  N   ILE A 138     -44.896 -38.896 -15.688  1.00  0.200          N  
ATOM   2197  CA  ILE A 138     -43.510 -38.424 -15.584  1.00  0.230          C  
ATOM   2198  C   ILE A 138     -42.595 -39.243 -14.694  1.00  0.230          C  
ATOM   2199  O   ILE A 138     -42.912 -39.581 -13.552  1.00  0.240          O  
ATOM   2200  CB  ILE A 138     -43.473 -36.939 -15.143  1.00  0.310          C  
ATOM   2201  CG1 ILE A 138     -44.199 -36.070 -16.203  1.00  0.310          C  
ATOM   2202  CG2 ILE A 138     -42.036 -36.405 -14.832  1.00  0.310          C  
ATOM   2203  CD1 ILE A 138     -43.637 -36.139 -17.625  1.00  0.310          C  
ATOM   2204  H   ILE A 138     -45.635 -38.404 -15.175  1.00  0.240          H  
ATOM   2205  HA  ILE A 138     -43.064 -38.492 -16.569  1.00  0.280          H  
ATOM   2206  HB  ILE A 138     -44.062 -36.850 -14.230  1.00  0.370          H  
ATOM   2207 1HG1 ILE A 138     -45.240 -36.358 -16.253  1.00  0.370          H  
ATOM   2208 2HG1 ILE A 138     -44.140 -35.041 -15.871  1.00  0.370          H  
ATOM   2209 1HG2 ILE A 138     -42.109 -35.374 -14.499  1.00  0.370          H  
ATOM   2210 2HG2 ILE A 138     -41.581 -36.989 -14.042  1.00  0.370          H  
ATOM   2211 3HG2 ILE A 138     -41.416 -36.451 -15.710  1.00  0.370          H  
ATOM   2212 1HD1 ILE A 138     -44.208 -35.473 -18.233  1.00  0.370          H  
ATOM   2213 2HD1 ILE A 138     -42.603 -35.834 -17.639  1.00  0.370          H  
ATOM   2214 3HD1 ILE A 138     -43.720 -37.131 -18.042  1.00  0.370          H  
ATOM   2215  N   GLN A 139     -41.428 -39.567 -15.234  1.00  0.230          N  
ATOM   2216  CA  GLN A 139     -40.446 -40.336 -14.503  1.00  0.240          C  
ATOM   2217  C   GLN A 139     -39.584 -39.422 -13.675  1.00  0.220          C  
ATOM   2218  O   GLN A 139     -38.436 -39.140 -14.038  1.00  0.190          O  
ATOM   2219  CB  GLN A 139     -39.584 -41.206 -15.415  1.00  0.330          C  
ATOM   2220  CG  GLN A 139     -40.349 -42.303 -16.061  1.00  0.330          C  
ATOM   2221  CD  GLN A 139     -39.528 -43.139 -16.993  1.00  0.330          C  
ATOM   2222  OE1 GLN A 139     -38.670 -43.915 -16.564  1.00  0.330          O  
ATOM   2223  NE2 GLN A 139     -39.783 -42.998 -18.272  1.00  0.330          N  
ATOM   2224  H   GLN A 139     -41.213 -39.234 -16.176  1.00  0.280          H  
ATOM   2225  HA  GLN A 139     -40.975 -41.002 -13.822  1.00  0.290          H  
ATOM   2226 1HB  GLN A 139     -39.148 -40.588 -16.197  1.00  0.400          H  
ATOM   2227 2HB  GLN A 139     -38.765 -41.644 -14.846  1.00  0.400          H  
ATOM   2228 1HG  GLN A 139     -40.744 -42.950 -15.283  1.00  0.400          H  
ATOM   2229 2HG  GLN A 139     -41.152 -41.862 -16.599  1.00  0.400          H  
ATOM   2230 1HE2 GLN A 139     -39.270 -43.525 -18.948  1.00  0.400          H  
ATOM   2231 2HE2 GLN A 139     -40.528 -42.366 -18.565  1.00  0.400          H  
ATOM   2232  N   TRP A 140     -40.142 -39.013 -12.530  1.00  0.270          N  
ATOM   2233  CA  TRP A 140     -39.534 -38.053 -11.597  1.00  0.280          C  
ATOM   2234  C   TRP A 140     -38.177 -38.524 -11.105  1.00  0.290          C  
ATOM   2235  O   TRP A 140     -37.391 -37.748 -10.600  1.00  0.380          O  
ATOM   2236  CB  TRP A 140     -40.451 -37.762 -10.405  1.00  0.390          C  
ATOM   2237  CG  TRP A 140     -41.615 -36.932 -10.771  1.00  0.390          C  
ATOM   2238  CD1 TRP A 140     -42.872 -37.346 -10.894  1.00  0.390          C  
ATOM   2239  CD2 TRP A 140     -41.644 -35.519 -11.065  1.00  0.390          C  
ATOM   2240  NE1 TRP A 140     -43.668 -36.307 -11.265  1.00  0.390          N  
ATOM   2241  CE2 TRP A 140     -42.944 -35.207 -11.387  1.00  0.390          C  
ATOM   2242  CE3 TRP A 140     -40.692 -34.523 -11.085  1.00  0.390          C  
ATOM   2243  CZ2 TRP A 140     -43.320 -33.957 -11.752  1.00  0.390          C  
ATOM   2244  CZ3 TRP A 140     -41.078 -33.247 -11.439  1.00  0.390          C  
ATOM   2245  CH2 TRP A 140     -42.359 -32.983 -11.767  1.00  0.390          C  
ATOM   2246  H   TRP A 140     -41.108 -39.334 -12.388  1.00  0.320          H  
ATOM   2247  HA  TRP A 140     -39.396 -37.115 -12.130  1.00  0.340          H  
ATOM   2248 1HB  TRP A 140     -40.818 -38.699  -9.986  1.00  0.470          H  
ATOM   2249 2HB  TRP A 140     -39.891 -37.238  -9.633  1.00  0.470          H  
ATOM   2250  HD1 TRP A 140     -43.220 -38.368 -10.731  1.00  0.470          H  
ATOM   2251  HE1 TRP A 140     -44.658 -36.366 -11.420  1.00  0.470          H  
ATOM   2252  HE3 TRP A 140     -39.684 -34.741 -10.823  1.00  0.470          H  
ATOM   2253  HZ2 TRP A 140     -44.347 -33.728 -12.019  1.00  0.470          H  
ATOM   2254  HZ3 TRP A 140     -40.338 -32.460 -11.452  1.00  0.470          H  
ATOM   2255  HH2 TRP A 140     -42.637 -31.971 -12.049  1.00  0.470          H  
ATOM   2256  N   ARG A 141     -37.886 -39.800 -11.260  1.00  0.220          N  
ATOM   2257  CA  ARG A 141     -36.605 -40.378 -10.889  1.00  0.230          C  
ATOM   2258  C   ARG A 141     -35.454 -39.637 -11.608  1.00  0.220          C  
ATOM   2259  O   ARG A 141     -34.319 -39.622 -11.139  1.00  0.370          O  
ATOM   2260  CB  ARG A 141     -36.600 -41.860 -11.229  1.00  0.320          C  
ATOM   2261  CG  ARG A 141     -35.411 -42.648 -10.712  1.00  0.320          C  
ATOM   2262  CD  ARG A 141     -35.490 -44.095 -11.104  1.00  0.320          C  
ATOM   2263  NE  ARG A 141     -36.621 -44.808 -10.471  1.00  0.320          N  
ATOM   2264  CZ  ARG A 141     -36.611 -45.346  -9.223  1.00  0.320          C  
ATOM   2265  NH1 ARG A 141     -35.539 -45.243  -8.456  1.00  0.320          N  
ATOM   2266  NH2 ARG A 141     -37.680 -45.985  -8.765  1.00  0.320          N  
ATOM   2267  H   ARG A 141     -38.596 -40.391 -11.663  1.00  0.260          H  
ATOM   2268  HA  ARG A 141     -36.475 -40.267  -9.812  1.00  0.280          H  
ATOM   2269 1HB  ARG A 141     -37.496 -42.318 -10.816  1.00  0.380          H  
ATOM   2270 2HB  ARG A 141     -36.646 -41.980 -12.310  1.00  0.380          H  
ATOM   2271 1HG  ARG A 141     -34.488 -42.236 -11.110  1.00  0.380          H  
ATOM   2272 2HG  ARG A 141     -35.389 -42.580  -9.627  1.00  0.380          H  
ATOM   2273 1HD  ARG A 141     -35.621 -44.152 -12.186  1.00  0.380          H  
ATOM   2274 2HD  ARG A 141     -34.564 -44.599 -10.837  1.00  0.380          H  
ATOM   2275  HE  ARG A 141     -37.467 -44.924 -11.022  1.00  0.380          H  
ATOM   2276 1HH1 ARG A 141     -34.717 -44.763  -8.789  1.00  0.380          H  
ATOM   2277 2HH1 ARG A 141     -35.539 -45.646  -7.530  1.00  0.380          H  
ATOM   2278 1HH2 ARG A 141     -38.532 -46.079  -9.342  1.00  0.380          H  
ATOM   2279 2HH2 ARG A 141     -37.667 -46.385  -7.840  1.00  0.380          H  
ATOM   2280  N   ASP A 142     -35.749 -39.057 -12.779  1.00  0.130          N  
ATOM   2281  CA  ASP A 142     -34.781 -38.348 -13.597  1.00  0.070          C  
ATOM   2282  C   ASP A 142     -34.685 -36.855 -13.208  1.00  0.130          C  
ATOM   2283  O   ASP A 142     -33.928 -36.106 -13.833  1.00  0.190          O  
ATOM   2284  CB  ASP A 142     -35.267 -38.441 -15.062  1.00  0.120          C  
ATOM   2285  CG  ASP A 142     -34.193 -38.362 -16.155  1.00  0.120          C  
ATOM   2286  OD1 ASP A 142     -33.326 -39.212 -16.193  1.00  0.120          O  
ATOM   2287  OD2 ASP A 142     -34.220 -37.471 -16.963  1.00  0.120          O  
ATOM   2288  H   ASP A 142     -36.713 -39.103 -13.121  1.00  0.160          H  
ATOM   2289  HA  ASP A 142     -33.804 -38.808 -13.470  1.00  0.080          H  
ATOM   2290 1HB  ASP A 142     -35.812 -39.382 -15.186  1.00  0.150          H  
ATOM   2291 2HB  ASP A 142     -35.991 -37.642 -15.231  1.00  0.150          H  
ATOM   2292  N   ILE A 143     -35.483 -36.419 -12.213  1.00  0.470          N  
ATOM   2293  CA  ILE A 143     -35.593 -35.018 -11.808  1.00  0.700          C  
ATOM   2294  C   ILE A 143     -34.985 -34.642 -10.429  1.00  0.910          C  
ATOM   2295  O   ILE A 143     -34.323 -33.610 -10.478  1.00  1.670          O  
ATOM   2296  CB  ILE A 143     -37.074 -34.592 -11.823  1.00  0.890          C  
ATOM   2297  CG1 ILE A 143     -37.776 -34.815 -13.253  1.00  0.890          C  
ATOM   2298  CG2 ILE A 143     -37.152 -33.132 -11.449  1.00  0.890          C  
ATOM   2299  CD1 ILE A 143     -37.224 -34.081 -14.414  1.00  0.890          C  
ATOM   2300  H   ILE A 143     -36.066 -37.087 -11.708  1.00  0.560          H  
ATOM   2301  HA  ILE A 143     -35.066 -34.425 -12.547  1.00  0.840          H  
ATOM   2302  HB  ILE A 143     -37.613 -35.190 -11.107  1.00  1.070          H  
ATOM   2303 1HG1 ILE A 143     -37.723 -35.876 -13.487  1.00  1.070          H  
ATOM   2304 2HG1 ILE A 143     -38.818 -34.533 -13.174  1.00  1.070          H  
ATOM   2305 1HG2 ILE A 143     -38.169 -32.816 -11.441  1.00  1.070          H  
ATOM   2306 2HG2 ILE A 143     -36.735 -32.983 -10.472  1.00  1.070          H  
ATOM   2307 3HG2 ILE A 143     -36.595 -32.527 -12.166  1.00  1.070          H  
ATOM   2308 1HD1 ILE A 143     -37.794 -34.334 -15.308  1.00  1.070          H  
ATOM   2309 2HD1 ILE A 143     -37.286 -33.012 -14.257  1.00  1.070          H  
ATOM   2310 3HD1 ILE A 143     -36.189 -34.370 -14.566  1.00  1.070          H  
ATOM   2311  N   VAL A 144     -34.529 -35.668  -9.725  1.00  1.210          N  
ATOM   2312  CA  VAL A 144     -34.376 -35.663  -8.242  1.00  1.380          C  
ATOM   2313  C   VAL A 144     -32.887 -36.063  -8.233  1.00  1.110          C  
ATOM   2314  O   VAL A 144     -32.742 -37.056  -8.938  1.00  1.850          O  
ATOM   2315  CB  VAL A 144     -35.423 -36.614  -7.602  1.00  1.860          C  
ATOM   2316  CG1 VAL A 144     -36.839 -36.092  -7.936  1.00  1.860          C  
ATOM   2317  CG2 VAL A 144     -35.247 -38.044  -8.098  1.00  1.860          C  
ATOM   2318  H   VAL A 144     -33.646 -35.967 -10.122  1.00  1.450          H  
ATOM   2319  HA  VAL A 144     -34.487 -34.657  -7.839  1.00  1.660          H  
ATOM   2320  HB  VAL A 144     -35.338 -36.599  -6.594  1.00  2.240          H  
ATOM   2321 1HG1 VAL A 144     -37.583 -36.732  -7.478  1.00  2.240          H  
ATOM   2322 2HG1 VAL A 144     -36.949 -35.079  -7.549  1.00  2.240          H  
ATOM   2323 3HG1 VAL A 144     -36.987 -36.082  -8.987  1.00  2.240          H  
ATOM   2324 1HG2 VAL A 144     -36.001 -38.676  -7.653  1.00  2.240          H  
ATOM   2325 2HG2 VAL A 144     -35.352 -38.055  -9.173  1.00  2.240          H  
ATOM   2326 3HG2 VAL A 144     -34.274 -38.432  -7.828  1.00  2.240          H  
ATOM   2327  N   SER A 145     -31.988 -35.993  -7.199  1.00  0.950          N  
ATOM   2328  CA  SER A 145     -31.759 -36.545  -5.837  1.00  0.980          C  
ATOM   2329  C   SER A 145     -32.790 -37.044  -4.843  1.00  0.840          C  
ATOM   2330  O   SER A 145     -33.969 -36.732  -4.865  1.00  0.690          O  
ATOM   2331  CB  SER A 145     -30.819 -35.613  -5.120  1.00  1.360          C  
ATOM   2332  OG  SER A 145     -30.611 -36.041  -3.820  1.00  1.360          O  
ATOM   2333  H   SER A 145     -31.662 -35.034  -7.163  1.00  1.140          H  
ATOM   2334  HA  SER A 145     -31.146 -37.428  -6.020  1.00  1.180          H  
ATOM   2335 1HB  SER A 145     -29.869 -35.600  -5.647  1.00  1.630          H  
ATOM   2336 2HB  SER A 145     -31.188 -34.622  -5.141  1.00  1.630          H  
ATOM   2337  HG  SER A 145     -30.119 -35.340  -3.385  1.00  1.630          H  
ATOM   2338  N   SER A 146     -32.326 -37.956  -4.004  1.00  1.220          N  
ATOM   2339  CA  SER A 146     -33.201 -38.574  -3.040  1.00  1.180          C  
ATOM   2340  C   SER A 146     -33.130 -37.906  -1.671  1.00  0.730          C  
ATOM   2341  O   SER A 146     -32.085 -37.414  -1.291  1.00  1.340          O  
ATOM   2342  CB  SER A 146     -32.854 -40.048  -2.896  1.00  1.670          C  
ATOM   2343  OG  SER A 146     -33.094 -40.751  -4.088  1.00  1.670          O  
ATOM   2344  H   SER A 146     -31.342 -38.188  -4.019  1.00  1.460          H  
ATOM   2345  HA  SER A 146     -34.189 -38.490  -3.462  1.00  1.420          H  
ATOM   2346 1HB  SER A 146     -31.805 -40.144  -2.620  1.00  2.000          H  
ATOM   2347 2HB  SER A 146     -33.441 -40.484  -2.089  1.00  2.000          H  
ATOM   2348  HG  SER A 146     -32.877 -41.668  -3.901  1.00  2.000          H  
ATOM   2349  N   ASP A 147     -34.201 -37.920  -0.879  1.00  1.160          N  
ATOM   2350  CA  ASP A 147     -35.529 -38.428  -1.209  1.00  1.810          C  
ATOM   2351  C   ASP A 147     -36.384 -37.233  -1.569  1.00  1.060          C  
ATOM   2352  O   ASP A 147     -36.997 -36.606  -0.703  1.00  1.130          O  
ATOM   2353  CB  ASP A 147     -36.151 -39.201  -0.047  1.00  2.270          C  
ATOM   2354  CG  ASP A 147     -37.507 -39.800  -0.430  1.00  2.270          C  
ATOM   2355  OD1 ASP A 147     -38.119 -39.289  -1.369  1.00  2.270          O  
ATOM   2356  OD2 ASP A 147     -37.915 -40.758   0.198  1.00  2.270          O  
ATOM   2357  H   ASP A 147     -34.088 -37.521   0.040  1.00  1.390          H  
ATOM   2358  HA  ASP A 147     -35.508 -39.113  -2.045  1.00  2.170          H  
ATOM   2359 1HB  ASP A 147     -35.482 -40.005   0.261  1.00  2.730          H  
ATOM   2360 2HB  ASP A 147     -36.286 -38.536   0.806  1.00  2.730          H  
ATOM   2361  N   PHE A 148     -36.440 -36.890  -2.832  1.00  0.420          N  
ATOM   2362  CA  PHE A 148     -37.175 -35.710  -3.160  1.00  0.450          C  
ATOM   2363  C   PHE A 148     -38.546 -36.017  -3.637  1.00  0.830          C  
ATOM   2364  O   PHE A 148     -39.098 -35.243  -4.421  1.00  2.040          O  
ATOM   2365  CB  PHE A 148     -36.503 -34.896  -4.244  1.00  0.620          C  
ATOM   2366  CG  PHE A 148     -35.192 -34.310  -3.912  1.00  0.620          C  
ATOM   2367  CD1 PHE A 148     -34.584 -34.440  -2.656  1.00  0.620          C  
ATOM   2368  CD2 PHE A 148     -34.538 -33.622  -4.886  1.00  0.620          C  
ATOM   2369  CE1 PHE A 148     -33.368 -33.918  -2.427  1.00  0.620          C  
ATOM   2370  CE2 PHE A 148     -33.341 -33.100  -4.655  1.00  0.620          C  
ATOM   2371  CZ  PHE A 148     -32.740 -33.254  -3.419  1.00  0.620          C  
ATOM   2372  H   PHE A 148     -35.904 -37.367  -3.555  1.00  0.500          H  
ATOM   2373  HA  PHE A 148     -37.264 -35.093  -2.269  1.00  0.540          H  
ATOM   2374 1HB  PHE A 148     -36.366 -35.530  -5.070  1.00  0.740          H  
ATOM   2375 2HB  PHE A 148     -37.146 -34.102  -4.582  1.00  0.740          H  
ATOM   2376  HD1 PHE A 148     -35.058 -34.962  -1.853  1.00  0.740          H  
ATOM   2377  HD2 PHE A 148     -35.005 -33.503  -5.859  1.00  0.740          H  
ATOM   2378  HE1 PHE A 148     -32.896 -34.042  -1.453  1.00  0.740          H  
ATOM   2379  HE2 PHE A 148     -32.835 -32.561  -5.452  1.00  0.740          H  
ATOM   2380  HZ  PHE A 148     -31.751 -32.835  -3.253  1.00  0.740          H  
ATOM   2381  N   LEU A 149     -39.113 -37.134  -3.288  1.00  0.590          N  
ATOM   2382  CA  LEU A 149     -40.406 -37.281  -3.864  1.00  1.230          C  
ATOM   2383  C   LEU A 149     -41.391 -38.063  -3.084  1.00  0.970          C  
ATOM   2384  O   LEU A 149     -41.286 -39.277  -3.210  1.00  0.760          O  
ATOM   2385  CB  LEU A 149     -40.252 -37.744  -5.352  1.00  1.470          C  
ATOM   2386  CG  LEU A 149     -39.683 -39.150  -5.745  1.00  1.470          C  
ATOM   2387  CD1 LEU A 149     -39.886 -39.286  -7.257  1.00  1.470          C  
ATOM   2388  CD2 LEU A 149     -38.183 -39.297  -5.383  1.00  1.470          C  
ATOM   2389  H   LEU A 149     -38.695 -37.833  -2.642  1.00  0.710          H  
ATOM   2390  HA  LEU A 149     -40.856 -36.293  -3.924  1.00  1.480          H  
ATOM   2391 1HB  LEU A 149     -41.232 -37.699  -5.792  1.00  1.760          H  
ATOM   2392 2HB  LEU A 149     -39.647 -37.022  -5.888  1.00  1.760          H  
ATOM   2393  HG  LEU A 149     -40.242 -39.933  -5.260  1.00  1.760          H  
ATOM   2394 1HD1 LEU A 149     -39.526 -40.242  -7.603  1.00  1.760          H  
ATOM   2395 2HD1 LEU A 149     -40.943 -39.190  -7.490  1.00  1.760          H  
ATOM   2396 3HD1 LEU A 149     -39.329 -38.504  -7.754  1.00  1.760          H  
ATOM   2397 1HD2 LEU A 149     -37.832 -40.273  -5.711  1.00  1.760          H  
ATOM   2398 2HD2 LEU A 149     -37.612 -38.522  -5.876  1.00  1.760          H  
ATOM   2399 3HD2 LEU A 149     -38.040 -39.223  -4.311  1.00  1.760          H  
ATOM   2400  N   SER A 150     -42.546 -37.422  -3.277  1.00  2.100          N  
ATOM   2401  CA  SER A 150     -43.657 -37.625  -2.400  1.00  2.550          C  
ATOM   2402  C   SER A 150     -44.243 -38.949  -2.769  1.00  2.070          C  
ATOM   2403  O   SER A 150     -44.034 -39.448  -3.882  1.00  2.520          O  
ATOM   2404  CB  SER A 150     -44.661 -36.514  -2.573  1.00  3.390          C  
ATOM   2405  OG  SER A 150     -45.151 -36.525  -3.886  1.00  3.390          O  
ATOM   2406  H   SER A 150     -42.882 -37.491  -4.220  1.00  2.520          H  
ATOM   2407  HA  SER A 150     -43.310 -37.656  -1.366  1.00  3.060          H  
ATOM   2408 1HB  SER A 150     -45.482 -36.660  -1.876  1.00  4.070          H  
ATOM   2409 2HB  SER A 150     -44.205 -35.550  -2.351  1.00  4.070          H  
ATOM   2410  HG  SER A 150     -44.576 -35.853  -4.339  1.00  4.070          H  
ATOM   2411  N   ASN A 151     -45.075 -39.491  -1.900  1.00  1.380          N  
ATOM   2412  CA  ASN A 151     -45.605 -40.799  -2.190  1.00  1.110          C  
ATOM   2413  C   ASN A 151     -46.304 -40.847  -3.543  1.00  1.140          C  
ATOM   2414  O   ASN A 151     -46.169 -41.841  -4.255  1.00  1.200          O  
ATOM   2415  CB  ASN A 151     -46.580 -41.228  -1.115  1.00  1.660          C  
ATOM   2416  CG  ASN A 151     -45.914 -41.565   0.177  1.00  1.660          C  
ATOM   2417  OD1 ASN A 151     -44.703 -41.802   0.243  1.00  1.660          O  
ATOM   2418  ND2 ASN A 151     -46.689 -41.589   1.225  1.00  1.660          N  
ATOM   2419  H   ASN A 151     -45.259 -39.039  -1.016  1.00  1.660          H  
ATOM   2420  HA  ASN A 151     -44.775 -41.508  -2.229  1.00  1.330          H  
ATOM   2421 1HB  ASN A 151     -47.305 -40.432  -0.943  1.00  1.990          H  
ATOM   2422 2HB  ASN A 151     -47.134 -42.100  -1.461  1.00  1.990          H  
ATOM   2423 1HD2 ASN A 151     -46.307 -41.807   2.123  1.00  1.990          H  
ATOM   2424 2HD2 ASN A 151     -47.666 -41.392   1.134  1.00  1.990          H  
ATOM   2425  N   MET A 152     -47.019 -39.767  -3.929  1.00  1.740          N  
ATOM   2426  CA  MET A 152     -47.764 -39.765  -5.193  1.00  1.990          C  
ATOM   2427  C   MET A 152     -46.877 -39.501  -6.398  1.00  2.400          C  
ATOM   2428  O   MET A 152     -47.080 -40.115  -7.440  1.00  3.110          O  
ATOM   2429  CB  MET A 152     -48.896 -38.750  -5.134  1.00  2.690          C  
ATOM   2430  CG  MET A 152     -49.988 -39.067  -4.096  1.00  2.690          C  
ATOM   2431  SD  MET A 152     -50.833 -40.654  -4.364  1.00  2.690          S  
ATOM   2432  CE  MET A 152     -50.016 -41.765  -3.192  1.00  2.690          C  
ATOM   2433  H   MET A 152     -47.068 -38.972  -3.310  1.00  2.090          H  
ATOM   2434  HA  MET A 152     -48.195 -40.752  -5.338  1.00  2.390          H  
ATOM   2435 1HB  MET A 152     -48.492 -37.761  -4.909  1.00  3.220          H  
ATOM   2436 2HB  MET A 152     -49.373 -38.685  -6.113  1.00  3.220          H  
ATOM   2437 1HG  MET A 152     -49.542 -39.081  -3.105  1.00  3.220          H  
ATOM   2438 2HG  MET A 152     -50.737 -38.273  -4.116  1.00  3.220          H  
ATOM   2439 1HE  MET A 152     -50.464 -42.755  -3.264  1.00  3.220          H  
ATOM   2440 2HE  MET A 152     -48.965 -41.842  -3.416  1.00  3.220          H  
ATOM   2441 3HE  MET A 152     -50.142 -41.384  -2.178  1.00  3.220          H  
ATOM   2442  N   SER A 153     -45.886 -38.612  -6.272  1.00  2.540          N  
ATOM   2443  CA  SER A 153     -44.998 -38.329  -7.399  1.00  3.320          C  
ATOM   2444  C   SER A 153     -44.212 -39.598  -7.742  1.00  2.650          C  
ATOM   2445  O   SER A 153     -44.019 -39.952  -8.903  1.00  2.140          O  
ATOM   2446  CB  SER A 153     -44.029 -37.220  -7.033  1.00  4.340          C  
ATOM   2447  OG  SER A 153     -44.688 -36.004  -6.805  1.00  4.340          O  
ATOM   2448  H   SER A 153     -45.769 -38.085  -5.406  1.00  3.050          H  
ATOM   2449  HA  SER A 153     -45.594 -38.034  -8.263  1.00  3.980          H  
ATOM   2450 1HB  SER A 153     -43.499 -37.509  -6.138  1.00  5.200          H  
ATOM   2451 2HB  SER A 153     -43.291 -37.096  -7.825  1.00  5.200          H  
ATOM   2452  HG  SER A 153     -44.019 -35.414  -6.410  1.00  5.200          H  
ATOM   2453  N   MET A 154     -43.765 -40.335  -6.716  1.00  2.740          N  
ATOM   2454  CA  MET A 154     -42.980 -41.543  -6.961  1.00  2.280          C  
ATOM   2455  C   MET A 154     -43.799 -42.566  -7.720  1.00  2.550          C  
ATOM   2456  O   MET A 154     -43.319 -43.164  -8.689  1.00  2.510          O  
ATOM   2457  CB  MET A 154     -42.508 -42.173  -5.652  1.00  3.380          C  
ATOM   2458  CG  MET A 154     -41.487 -43.355  -5.814  1.00  3.380          C  
ATOM   2459  SD  MET A 154     -39.824 -42.846  -6.368  1.00  3.380          S  
ATOM   2460  CE  MET A 154     -39.784 -43.227  -8.125  1.00  3.380          C  
ATOM   2461  H   MET A 154     -43.951 -40.033  -5.755  1.00  3.290          H  
ATOM   2462  HA  MET A 154     -42.120 -41.280  -7.566  1.00  2.740          H  
ATOM   2463 1HB  MET A 154     -42.059 -41.405  -5.021  1.00  4.050          H  
ATOM   2464 2HB  MET A 154     -43.377 -42.552  -5.107  1.00  4.050          H  
ATOM   2465 1HG  MET A 154     -41.385 -43.854  -4.854  1.00  4.050          H  
ATOM   2466 2HG  MET A 154     -41.875 -44.079  -6.529  1.00  4.050          H  
ATOM   2467 1HE  MET A 154     -38.815 -42.948  -8.536  1.00  4.050          H  
ATOM   2468 2HE  MET A 154     -39.934 -44.279  -8.259  1.00  4.050          H  
ATOM   2469 3HE  MET A 154     -40.569 -42.685  -8.650  1.00  4.050          H  
ATOM   2470  N   ASP A 155     -45.079 -42.674  -7.351  1.00  2.970          N  
ATOM   2471  CA  ASP A 155     -46.021 -43.620  -7.922  1.00  3.370          C  
ATOM   2472  C   ASP A 155     -46.298 -43.348  -9.394  1.00  3.040          C  
ATOM   2473  O   ASP A 155     -46.856 -44.198 -10.078  1.00  2.640          O  
ATOM   2474  CB  ASP A 155     -47.331 -43.597  -7.101  1.00  4.560          C  
ATOM   2475  CG  ASP A 155     -48.293 -44.846  -7.271  1.00  4.560          C  
ATOM   2476  OD1 ASP A 155     -47.808 -45.972  -7.216  1.00  4.560          O  
ATOM   2477  OD2 ASP A 155     -49.510 -44.650  -7.395  1.00  4.560          O  
ATOM   2478  H   ASP A 155     -45.392 -42.152  -6.526  1.00  3.560          H  
ATOM   2479  HA  ASP A 155     -45.589 -44.616  -7.838  1.00  4.040          H  
ATOM   2480 1HB  ASP A 155     -47.079 -43.503  -6.044  1.00  5.470          H  
ATOM   2481 2HB  ASP A 155     -47.889 -42.693  -7.367  1.00  5.470          H  
ATOM   2482  N   PHE A 156     -45.870 -42.205  -9.940  1.00  3.220          N  
ATOM   2483  CA  PHE A 156     -46.140 -41.946 -11.341  1.00  2.870          C  
ATOM   2484  C   PHE A 156     -45.425 -43.002 -12.191  1.00  2.450          C  
ATOM   2485  O   PHE A 156     -45.913 -43.387 -13.255  1.00  2.010          O  
ATOM   2486  CB  PHE A 156     -45.709 -40.531 -11.728  1.00  4.160          C  
ATOM   2487  CG  PHE A 156     -46.583 -39.379 -11.126  1.00  4.160          C  
ATOM   2488  CD1 PHE A 156     -47.690 -39.586 -10.275  1.00  4.160          C  
ATOM   2489  CD2 PHE A 156     -46.293 -38.079 -11.454  1.00  4.160          C  
ATOM   2490  CE1 PHE A 156     -48.424 -38.508  -9.786  1.00  4.160          C  
ATOM   2491  CE2 PHE A 156     -47.033 -36.999 -10.957  1.00  4.160          C  
ATOM   2492  CZ  PHE A 156     -48.087 -37.225 -10.130  1.00  4.160          C  
ATOM   2493  H   PHE A 156     -45.342 -41.506  -9.406  1.00  3.860          H  
ATOM   2494  HA  PHE A 156     -47.207 -42.033 -11.529  1.00  3.440          H  
ATOM   2495 1HB  PHE A 156     -44.681 -40.374 -11.398  1.00  4.990          H  
ATOM   2496 2HB  PHE A 156     -45.704 -40.430 -12.813  1.00  4.990          H  
ATOM   2497  HD1 PHE A 156     -47.981 -40.590  -9.975  1.00  4.990          H  
ATOM   2498  HD2 PHE A 156     -45.464 -37.917 -12.138  1.00  4.990          H  
ATOM   2499  HE1 PHE A 156     -49.268 -38.691  -9.121  1.00  4.990          H  
ATOM   2500  HE2 PHE A 156     -46.781 -35.975 -11.232  1.00  4.990          H  
ATOM   2501  HZ  PHE A 156     -48.660 -36.389  -9.748  1.00  4.990          H  
ATOM   2502  N   GLN A 157     -44.325 -43.585 -11.684  1.00  2.660          N  
ATOM   2503  CA  GLN A 157     -43.598 -44.608 -12.430  1.00  2.400          C  
ATOM   2504  C   GLN A 157     -44.467 -45.851 -12.694  1.00  2.150          C  
ATOM   2505  O   GLN A 157     -44.132 -46.685 -13.536  1.00  1.710          O  
ATOM   2506  CB  GLN A 157     -42.345 -45.059 -11.668  1.00  3.460          C  
ATOM   2507  CG  GLN A 157     -42.637 -45.930 -10.443  1.00  3.460          C  
ATOM   2508  CD  GLN A 157     -41.415 -46.230  -9.619  1.00  3.460          C  
ATOM   2509  OE1 GLN A 157     -40.268 -46.213 -10.115  1.00  3.460          O  
ATOM   2510  NE2 GLN A 157     -41.649 -46.520  -8.342  1.00  3.460          N  
ATOM   2511  H   GLN A 157     -43.938 -43.277 -10.783  1.00  3.190          H  
ATOM   2512  HA  GLN A 157     -43.294 -44.182 -13.383  1.00  2.880          H  
ATOM   2513 1HB  GLN A 157     -41.694 -45.617 -12.337  1.00  4.160          H  
ATOM   2514 2HB  GLN A 157     -41.798 -44.182 -11.323  1.00  4.160          H  
ATOM   2515 1HG  GLN A 157     -43.373 -45.439  -9.808  1.00  4.160          H  
ATOM   2516 2HG  GLN A 157     -43.026 -46.888 -10.784  1.00  4.160          H  
ATOM   2517 1HE2 GLN A 157     -40.903 -46.743  -7.717  1.00  4.160          H  
ATOM   2518 2HE2 GLN A 157     -42.588 -46.515  -7.995  1.00  4.160          H  
ATOM   2519  N   ASN A 158     -45.546 -46.024 -11.917  1.00  2.510          N  
ATOM   2520  CA  ASN A 158     -46.423 -47.177 -12.032  1.00  2.350          C  
ATOM   2521  C   ASN A 158     -47.661 -46.888 -12.878  1.00  1.930          C  
ATOM   2522  O   ASN A 158     -48.485 -47.777 -13.105  1.00  1.780          O  
ATOM   2523  CB  ASN A 158     -46.854 -47.614 -10.644  1.00  3.350          C  
ATOM   2524  CG  ASN A 158     -45.720 -48.143  -9.809  1.00  3.350          C  
ATOM   2525  OD1 ASN A 158     -44.832 -48.858 -10.296  1.00  3.350          O  
ATOM   2526  ND2 ASN A 158     -45.724 -47.796  -8.535  1.00  3.350          N  
ATOM   2527  H   ASN A 158     -45.802 -45.306 -11.237  1.00  3.010          H  
ATOM   2528  HA  ASN A 158     -45.872 -47.986 -12.513  1.00  2.820          H  
ATOM   2529 1HB  ASN A 158     -47.307 -46.763 -10.121  1.00  4.020          H  
ATOM   2530 2HB  ASN A 158     -47.620 -48.383 -10.727  1.00  4.020          H  
ATOM   2531 1HD2 ASN A 158     -45.001 -48.118  -7.929  1.00  4.020          H  
ATOM   2532 2HD2 ASN A 158     -46.473 -47.197  -8.149  1.00  4.020          H  
ATOM   2533  N   HIS A 159     -47.780 -45.656 -13.369  1.00  1.950          N  
ATOM   2534  CA  HIS A 159     -48.923 -45.239 -14.166  1.00  1.930          C  
ATOM   2535  C   HIS A 159     -48.410 -44.854 -15.515  1.00  1.520          C  
ATOM   2536  O   HIS A 159     -49.092 -44.229 -16.328  1.00  1.680          O  
ATOM   2537  CB  HIS A 159     -49.648 -44.054 -13.513  1.00  2.710          C  
ATOM   2538  CG  HIS A 159     -50.167 -44.393 -12.165  1.00  2.710          C  
ATOM   2539  ND1 HIS A 159     -51.221 -45.261 -11.961  1.00  2.710          N  
ATOM   2540  CD2 HIS A 159     -49.761 -44.001 -10.944  1.00  2.710          C  
ATOM   2541  CE1 HIS A 159     -51.416 -45.399 -10.660  1.00  2.710          C  
ATOM   2542  NE2 HIS A 159     -50.536 -44.648 -10.026  1.00  2.710          N  
ATOM   2543  H   HIS A 159     -47.064 -44.949 -13.176  1.00  2.340          H  
ATOM   2544  HA  HIS A 159     -49.629 -46.059 -14.285  1.00  2.320          H  
ATOM   2545 1HB  HIS A 159     -48.949 -43.215 -13.413  1.00  3.250          H  
ATOM   2546 2HB  HIS A 159     -50.474 -43.726 -14.141  1.00  3.250          H  
ATOM   2547  HD2 HIS A 159     -48.961 -43.321 -10.726  1.00  3.250          H  
ATOM   2548  HE1 HIS A 159     -52.165 -46.032 -10.189  1.00  3.250          H  
ATOM   2549  HE2 HIS A 159     -50.416 -44.561  -8.992  1.00  3.250          H  
ATOM   2550  N   LEU A 160     -47.184 -45.246 -15.783  1.00  1.140          N  
ATOM   2551  CA  LEU A 160     -46.641 -44.872 -17.051  1.00  1.080          C  
ATOM   2552  C   LEU A 160     -47.432 -45.493 -18.190  1.00  1.060          C  
ATOM   2553  O   LEU A 160     -47.730 -44.852 -19.189  1.00  1.120          O  
ATOM   2554  CB  LEU A 160     -45.199 -45.379 -17.186  1.00  1.540          C  
ATOM   2555  CG  LEU A 160     -44.137 -44.763 -16.289  1.00  1.540          C  
ATOM   2556  CD1 LEU A 160     -42.818 -45.507 -16.481  1.00  1.540          C  
ATOM   2557  CD2 LEU A 160     -43.967 -43.351 -16.597  1.00  1.540          C  
ATOM   2558  H   LEU A 160     -46.652 -45.763 -15.096  1.00  1.370          H  
ATOM   2559  HA  LEU A 160     -46.696 -43.793 -17.160  1.00  1.300          H  
ATOM   2560 1HB  LEU A 160     -45.195 -46.449 -16.998  1.00  1.840          H  
ATOM   2561 2HB  LEU A 160     -44.893 -45.222 -18.201  1.00  1.840          H  
ATOM   2562  HG  LEU A 160     -44.442 -44.861 -15.278  1.00  1.840          H  
ATOM   2563 1HD1 LEU A 160     -42.064 -45.080 -15.826  1.00  1.840          H  
ATOM   2564 2HD1 LEU A 160     -42.955 -46.559 -16.232  1.00  1.840          H  
ATOM   2565 3HD1 LEU A 160     -42.499 -45.410 -17.514  1.00  1.840          H  
ATOM   2566 1HD2 LEU A 160     -43.216 -42.918 -15.951  1.00  1.840          H  
ATOM   2567 2HD2 LEU A 160     -43.667 -43.254 -17.638  1.00  1.840          H  
ATOM   2568 3HD2 LEU A 160     -44.890 -42.841 -16.437  1.00  1.840          H  
ATOM   2569  N   GLY A 161     -47.856 -46.733 -18.014  1.00  1.240          N  
ATOM   2570  CA  GLY A 161     -48.434 -47.513 -19.111  1.00  1.380          C  
ATOM   2571  C   GLY A 161     -49.915 -47.619 -19.531  1.00  1.330          C  
ATOM   2572  O   GLY A 161     -50.182 -48.484 -20.358  1.00  1.390          O  
ATOM   2573  H   GLY A 161     -47.670 -47.181 -17.128  1.00  1.490          H  
ATOM   2574 1HA  GLY A 161     -47.886 -47.210 -20.006  1.00  1.660          H  
ATOM   2575 2HA  GLY A 161     -48.098 -48.537 -18.946  1.00  1.660          H  
ATOM   2576  N   SER A 162     -50.943 -46.874 -19.121  1.00  1.420          N  
ATOM   2577  CA  SER A 162     -51.965 -45.978 -18.589  1.00  1.640          C  
ATOM   2578  C   SER A 162     -52.058 -44.641 -19.321  1.00  1.600          C  
ATOM   2579  O   SER A 162     -53.164 -44.098 -19.461  1.00  1.810          O  
ATOM   2580  CB  SER A 162     -51.825 -45.803 -17.101  1.00  2.210          C  
ATOM   2581  OG  SER A 162     -52.023 -47.019 -16.436  1.00  2.210          O  
ATOM   2582  H   SER A 162     -50.272 -46.383 -18.544  1.00  1.700          H  
ATOM   2583  HA  SER A 162     -52.923 -46.473 -18.727  1.00  1.970          H  
ATOM   2584 1HB  SER A 162     -50.875 -45.463 -16.898  1.00  2.650          H  
ATOM   2585 2HB  SER A 162     -52.531 -45.057 -16.742  1.00  2.650          H  
ATOM   2586  HG  SER A 162     -52.001 -46.819 -15.495  1.00  2.650          H  
ATOM   2587  N   CYS A 163     -50.981 -44.182 -19.950  1.00  1.540          N  
ATOM   2588  CA  CYS A 163     -51.093 -42.940 -20.698  1.00  1.790          C  
ATOM   2589  C   CYS A 163     -51.798 -43.167 -22.029  1.00  1.670          C  
ATOM   2590  O   CYS A 163     -51.734 -44.255 -22.597  1.00  1.720          O  
ATOM   2591  CB  CYS A 163     -49.712 -42.363 -20.947  1.00  2.410          C  
ATOM   2592  SG  CYS A 163     -48.698 -43.357 -22.073  1.00  2.410          S  
ATOM   2593  H   CYS A 163     -50.069 -44.623 -19.857  1.00  1.850          H  
ATOM   2594  HA  CYS A 163     -51.670 -42.229 -20.108  1.00  2.150          H  
ATOM   2595 1HB  CYS A 163     -49.812 -41.364 -21.352  1.00  2.890          H  
ATOM   2596 2HB  CYS A 163     -49.175 -42.281 -20.000  1.00  2.890          H  
ATOM   2597  N   GLN A 164     -52.446 -42.125 -22.544  1.00  2.100          N  
ATOM   2598  CA  GLN A 164     -53.105 -42.257 -23.832  1.00  2.190          C  
ATOM   2599  C   GLN A 164     -52.502 -41.250 -24.789  1.00  1.870          C  
ATOM   2600  O   GLN A 164     -51.910 -41.602 -25.808  1.00  1.810          O  
ATOM   2601  CB  GLN A 164     -54.607 -42.003 -23.666  1.00  3.030          C  
ATOM   2602  CG  GLN A 164     -55.277 -42.923 -22.627  1.00  3.030          C  
ATOM   2603  CD  GLN A 164     -55.149 -44.385 -22.925  1.00  3.030          C  
ATOM   2604  OE1 GLN A 164     -55.508 -44.845 -24.015  1.00  3.030          O  
ATOM   2605  NE2 GLN A 164     -54.624 -45.136 -21.955  1.00  3.030          N  
ATOM   2606  H   GLN A 164     -52.466 -41.254 -22.039  1.00  2.520          H  
ATOM   2607  HA  GLN A 164     -52.935 -43.256 -24.230  1.00  2.630          H  
ATOM   2608 1HB  GLN A 164     -54.783 -40.975 -23.364  1.00  3.640          H  
ATOM   2609 2HB  GLN A 164     -55.107 -42.153 -24.623  1.00  3.640          H  
ATOM   2610 1HG  GLN A 164     -54.819 -42.747 -21.653  1.00  3.640          H  
ATOM   2611 2HG  GLN A 164     -56.337 -42.683 -22.581  1.00  3.640          H  
ATOM   2612 1HE2 GLN A 164     -54.494 -46.116 -22.093  1.00  3.640          H  
ATOM   2613 2HE2 GLN A 164     -54.317 -44.713 -21.069  1.00  3.640          H  
ATOM   2614  N   LYS A 165     -52.549 -39.976 -24.387  1.00  1.910          N  
ATOM   2615  CA  LYS A 165     -52.004 -38.874 -25.163  1.00  2.000          C  
ATOM   2616  C   LYS A 165     -50.542 -38.707 -24.782  1.00  1.390          C  
ATOM   2617  O   LYS A 165     -50.091 -37.684 -24.288  1.00  1.700          O  
ATOM   2618  CB  LYS A 165     -52.808 -37.603 -24.905  1.00  2.760          C  
ATOM   2619  CG  LYS A 165     -54.257 -37.679 -25.358  1.00  2.760          C  
ATOM   2620  CD  LYS A 165     -54.993 -36.370 -25.084  1.00  2.760          C  
ATOM   2621  CE  LYS A 165     -56.447 -36.440 -25.547  1.00  2.760          C  
ATOM   2622  NZ  LYS A 165     -57.185 -35.173 -25.262  1.00  2.760          N  
ATOM   2623  H   LYS A 165     -53.011 -39.757 -23.521  1.00  2.290          H  
ATOM   2624  HA  LYS A 165     -52.055 -39.122 -26.228  1.00  2.400          H  
ATOM   2625 1HB  LYS A 165     -52.769 -37.342 -23.847  1.00  3.320          H  
ATOM   2626 2HB  LYS A 165     -52.371 -36.810 -25.461  1.00  3.320          H  
ATOM   2627 1HG  LYS A 165     -54.279 -37.888 -26.430  1.00  3.320          H  
ATOM   2628 2HG  LYS A 165     -54.759 -38.493 -24.838  1.00  3.320          H  
ATOM   2629 1HD  LYS A 165     -54.966 -36.156 -24.015  1.00  3.320          H  
ATOM   2630 2HD  LYS A 165     -54.496 -35.560 -25.612  1.00  3.320          H  
ATOM   2631 1HE  LYS A 165     -56.470 -36.627 -26.619  1.00  3.320          H  
ATOM   2632 2HE  LYS A 165     -56.946 -37.261 -25.033  1.00  3.320          H  
ATOM   2633 1HZ  LYS A 165     -58.139 -35.260 -25.584  1.00  3.320          H  
ATOM   2634 2HZ  LYS A 165     -57.181 -34.994 -24.267  1.00  3.320          H  
ATOM   2635 3HZ  LYS A 165     -56.738 -34.405 -25.743  1.00  3.320          H  
ATOM   2636  N   CYS A 166     -49.835 -39.775 -24.993  1.00  1.100          N  
ATOM   2637  CA  CYS A 166     -48.417 -39.952 -24.808  1.00  0.960          C  
ATOM   2638  C   CYS A 166     -47.997 -40.489 -26.130  1.00  1.000          C  
ATOM   2639  O   CYS A 166     -47.133 -41.368 -26.247  1.00  1.670          O  
ATOM   2640  CB  CYS A 166     -48.102 -40.903 -23.689  1.00  1.400          C  
ATOM   2641  SG  CYS A 166     -48.872 -42.488 -23.900  1.00  1.400          S  
ATOM   2642  H   CYS A 166     -50.358 -40.555 -25.404  1.00  1.320          H  
ATOM   2643  HA  CYS A 166     -47.928 -38.997 -24.642  1.00  1.150          H  
ATOM   2644 1HB  CYS A 166     -47.025 -41.051 -23.636  1.00  1.680          H  
ATOM   2645 2HB  CYS A 166     -48.405 -40.472 -22.756  1.00  1.680          H  
ATOM   2646  N   ASP A 167     -48.622 -39.869 -27.119  1.00  0.830          N  
ATOM   2647  CA  ASP A 167     -48.661 -40.180 -28.523  1.00  0.810          C  
ATOM   2648  C   ASP A 167     -47.373 -40.754 -29.013  1.00  1.060          C  
ATOM   2649  O   ASP A 167     -46.314 -40.249 -28.669  1.00  1.580          O  
ATOM   2650  CB  ASP A 167     -49.103 -38.873 -29.244  1.00  1.140          C  
ATOM   2651  CG  ASP A 167     -50.619 -38.613 -29.098  1.00  1.140          C  
ATOM   2652  OD1 ASP A 167     -51.300 -39.468 -28.595  1.00  1.140          O  
ATOM   2653  OD2 ASP A 167     -51.080 -37.599 -29.547  1.00  1.140          O  
ATOM   2654  H   ASP A 167     -49.238 -39.125 -26.817  1.00  1.000          H  
ATOM   2655  HA  ASP A 167     -49.441 -40.928 -28.667  1.00  0.970          H  
ATOM   2656 1HB  ASP A 167     -48.604 -38.037 -28.739  1.00  1.370          H  
ATOM   2657 2HB  ASP A 167     -48.820 -38.781 -30.260  1.00  1.370          H  
ATOM   2658  N   PRO A 168     -47.458 -41.535 -30.114  1.00  1.580          N  
ATOM   2659  CA  PRO A 168     -46.709 -42.743 -30.455  1.00  1.930          C  
ATOM   2660  C   PRO A 168     -45.257 -43.012 -30.100  1.00  1.290          C  
ATOM   2661  O   PRO A 168     -44.856 -44.160 -30.269  1.00  1.520          O  
ATOM   2662  CB  PRO A 168     -46.853 -42.783 -31.981  1.00  2.900          C  
ATOM   2663  CG  PRO A 168     -48.166 -42.137 -32.260  1.00  2.900          C  
ATOM   2664  CD  PRO A 168     -48.299 -41.064 -31.253  1.00  2.900          C  
ATOM   2665  HA  PRO A 168     -47.297 -43.579 -30.049  1.00  2.320          H  
ATOM   2666 1HB  PRO A 168     -46.007 -42.250 -32.447  1.00  3.470          H  
ATOM   2667 2HB  PRO A 168     -46.806 -43.825 -32.334  1.00  3.470          H  
ATOM   2668 1HG  PRO A 168     -48.179 -41.745 -33.289  1.00  3.470          H  
ATOM   2669 2HG  PRO A 168     -48.975 -42.881 -32.196  1.00  3.470          H  
ATOM   2670 1HD  PRO A 168     -47.883 -40.135 -31.683  1.00  3.470          H  
ATOM   2671 2HD  PRO A 168     -49.363 -40.976 -30.984  1.00  3.470          H  
ATOM   2672  N   SER A 169     -44.442 -42.054 -29.713  1.00  0.610          N  
ATOM   2673  CA  SER A 169     -43.070 -42.486 -29.445  1.00  0.050          C  
ATOM   2674  C   SER A 169     -42.370 -41.800 -28.298  1.00  0.120          C  
ATOM   2675  O   SER A 169     -41.196 -41.449 -28.405  1.00  0.200          O  
ATOM   2676  CB  SER A 169     -42.227 -42.317 -30.699  1.00  0.290          C  
ATOM   2677  OG  SER A 169     -42.239 -40.986 -31.153  1.00  0.290          O  
ATOM   2678  H   SER A 169     -44.774 -41.105 -29.537  1.00  0.730          H  
ATOM   2679  HA  SER A 169     -43.093 -43.546 -29.196  1.00  0.060          H  
ATOM   2680 1HB  SER A 169     -41.203 -42.625 -30.493  1.00  0.350          H  
ATOM   2681 2HB  SER A 169     -42.610 -42.972 -31.479  1.00  0.350          H  
ATOM   2682  HG  SER A 169     -41.654 -40.964 -31.910  1.00  0.350          H  
ATOM   2683  N   CYS A 170     -43.022 -41.690 -27.173  1.00  0.160          N  
ATOM   2684  CA  CYS A 170     -42.368 -41.056 -26.048  1.00  0.170          C  
ATOM   2685  C   CYS A 170     -41.816 -42.132 -25.107  1.00  0.120          C  
ATOM   2686  O   CYS A 170     -42.562 -43.062 -24.780  1.00  0.100          O  
ATOM   2687  CB  CYS A 170     -43.352 -40.149 -25.338  1.00  0.230          C  
ATOM   2688  SG  CYS A 170     -42.637 -39.257 -24.039  1.00  0.230          S  
ATOM   2689  H   CYS A 170     -43.982 -42.006 -27.101  1.00  0.190          H  
ATOM   2690  HA  CYS A 170     -41.555 -40.451 -26.432  1.00  0.200          H  
ATOM   2691 1HB  CYS A 170     -43.779 -39.439 -26.049  1.00  0.280          H  
ATOM   2692 2HB  CYS A 170     -44.174 -40.742 -24.933  1.00  0.280          H  
ATOM   2693  N   PRO A 171     -40.510 -42.146 -24.690  1.00  0.150          N  
ATOM   2694  CA  PRO A 171     -39.967 -43.217 -23.881  1.00  0.180          C  
ATOM   2695  C   PRO A 171     -40.831 -43.498 -22.686  1.00  0.160          C  
ATOM   2696  O   PRO A 171     -41.179 -42.613 -21.900  1.00  0.160          O  
ATOM   2697  CB  PRO A 171     -38.586 -42.686 -23.501  1.00  0.270          C  
ATOM   2698  CG  PRO A 171     -38.207 -41.821 -24.672  1.00  0.270          C  
ATOM   2699  CD  PRO A 171     -39.501 -41.137 -25.053  1.00  0.270          C  
ATOM   2700  HA  PRO A 171     -39.871 -44.118 -24.505  1.00  0.220          H  
ATOM   2701 1HB  PRO A 171     -38.644 -42.122 -22.555  1.00  0.320          H  
ATOM   2702 2HB  PRO A 171     -37.891 -43.523 -23.336  1.00  0.320          H  
ATOM   2703 1HG  PRO A 171     -37.424 -41.104 -24.375  1.00  0.320          H  
ATOM   2704 2HG  PRO A 171     -37.792 -42.433 -25.487  1.00  0.320          H  
ATOM   2705 1HD  PRO A 171     -39.569 -40.300 -24.392  1.00  0.320          H  
ATOM   2706 2HD  PRO A 171     -39.495 -40.876 -26.119  1.00  0.320          H  
ATOM   2707  N   ASN A 172     -41.131 -44.784 -22.586  1.00  0.170          N  
ATOM   2708  CA  ASN A 172     -41.992 -45.453 -21.628  1.00  0.170          C  
ATOM   2709  C   ASN A 172     -43.277 -44.685 -21.342  1.00  0.150          C  
ATOM   2710  O   ASN A 172     -43.845 -44.826 -20.270  1.00  0.150          O  
ATOM   2711  CB  ASN A 172     -41.253 -45.736 -20.342  1.00  0.240          C  
ATOM   2712  CG  ASN A 172     -40.078 -46.636 -20.553  1.00  0.240          C  
ATOM   2713  OD1 ASN A 172     -40.076 -47.468 -21.471  1.00  0.240          O  
ATOM   2714  ND2 ASN A 172     -39.077 -46.504 -19.721  1.00  0.240          N  
ATOM   2715  H   ASN A 172     -40.736 -45.388 -23.296  1.00  0.200          H  
ATOM   2716  HA  ASN A 172     -42.292 -46.410 -22.059  1.00  0.200          H  
ATOM   2717 1HB  ASN A 172     -40.925 -44.804 -19.906  1.00  0.290          H  
ATOM   2718 2HB  ASN A 172     -41.929 -46.210 -19.637  1.00  0.290          H  
ATOM   2719 1HD2 ASN A 172     -38.268 -47.087 -19.814  1.00  0.290          H  
ATOM   2720 2HD2 ASN A 172     -39.120 -45.827 -18.984  1.00  0.290          H  
ATOM   2721  N   GLY A 173     -43.804 -43.971 -22.340  1.00  0.160          N  
ATOM   2722  CA  GLY A 173     -45.080 -43.280 -22.202  1.00  0.150          C  
ATOM   2723  C   GLY A 173     -45.017 -42.006 -21.350  1.00  0.170          C  
ATOM   2724  O   GLY A 173     -46.057 -41.464 -20.980  1.00  0.250          O  
ATOM   2725  H   GLY A 173     -43.283 -43.863 -23.213  1.00  0.190          H  
ATOM   2726 1HA  GLY A 173     -45.454 -43.033 -23.196  1.00  0.180          H  
ATOM   2727 2HA  GLY A 173     -45.801 -43.966 -21.761  1.00  0.180          H  
ATOM   2728  N   SER A 174     -43.820 -41.505 -21.041  1.00  0.110          N  
ATOM   2729  CA  SER A 174     -43.703 -40.344 -20.160  1.00  0.100          C  
ATOM   2730  C   SER A 174     -43.758 -38.990 -20.806  1.00  0.120          C  
ATOM   2731  O   SER A 174     -42.743 -38.502 -21.290  1.00  0.380          O  
ATOM   2732  CB  SER A 174     -42.385 -40.385 -19.436  1.00  0.140          C  
ATOM   2733  OG  SER A 174     -42.325 -41.448 -18.586  1.00  0.140          O  
ATOM   2734  H   SER A 174     -42.964 -41.966 -21.364  1.00  0.130          H  
ATOM   2735  HA  SER A 174     -44.515 -40.394 -19.447  1.00  0.120          H  
ATOM   2736 1HB  SER A 174     -41.572 -40.449 -20.162  1.00  0.170          H  
ATOM   2737 2HB  SER A 174     -42.260 -39.466 -18.878  1.00  0.170          H  
ATOM   2738  HG  SER A 174     -42.992 -41.239 -17.890  1.00  0.170          H  
ATOM   2739  N   CYS A 175     -44.915 -38.347 -20.778  1.00  0.340          N  
ATOM   2740  CA  CYS A 175     -45.073 -37.083 -21.480  1.00  0.320          C  
ATOM   2741  C   CYS A 175     -45.572 -35.996 -20.554  1.00  0.290          C  
ATOM   2742  O   CYS A 175     -46.259 -36.267 -19.578  1.00  0.290          O  
ATOM   2743  CB  CYS A 175     -46.075 -37.240 -22.624  1.00  0.460          C  
ATOM   2744  SG  CYS A 175     -47.776 -37.625 -22.053  1.00  0.460          S  
ATOM   2745  H   CYS A 175     -45.704 -38.757 -20.266  1.00  0.410          H  
ATOM   2746  HA  CYS A 175     -44.113 -36.773 -21.883  1.00  0.380          H  
ATOM   2747 1HB  CYS A 175     -46.112 -36.320 -23.210  1.00  0.550          H  
ATOM   2748 2HB  CYS A 175     -45.749 -38.038 -23.291  1.00  0.550          H  
ATOM   2749  HG  CYS A 175     -48.423 -37.373 -23.227  1.00  0.550          H  
ATOM   2750  N   TRP A 176     -45.288 -34.748 -20.901  1.00  0.270          N  
ATOM   2751  CA  TRP A 176     -45.784 -33.603 -20.157  1.00  0.260          C  
ATOM   2752  C   TRP A 176     -47.052 -33.020 -20.771  1.00  0.250          C  
ATOM   2753  O   TRP A 176     -47.605 -32.053 -20.254  1.00  0.230          O  
ATOM   2754  CB  TRP A 176     -44.715 -32.527 -20.109  1.00  0.370          C  
ATOM   2755  CG  TRP A 176     -43.528 -32.857 -19.283  1.00  0.370          C  
ATOM   2756  CD1 TRP A 176     -42.346 -33.367 -19.717  1.00  0.370          C  
ATOM   2757  CD2 TRP A 176     -43.373 -32.651 -17.861  1.00  0.370          C  
ATOM   2758  NE1 TRP A 176     -41.469 -33.468 -18.674  1.00  0.370          N  
ATOM   2759  CE2 TRP A 176     -42.075 -33.037 -17.537  1.00  0.370          C  
ATOM   2760  CE3 TRP A 176     -44.216 -32.161 -16.850  1.00  0.370          C  
ATOM   2761  CZ2 TRP A 176     -41.585 -32.947 -16.258  1.00  0.370          C  
ATOM   2762  CZ3 TRP A 176     -43.714 -32.078 -15.557  1.00  0.370          C  
ATOM   2763  CH2 TRP A 176     -42.432 -32.459 -15.285  1.00  0.370          C  
ATOM   2764  H   TRP A 176     -44.680 -34.574 -21.699  1.00  0.320          H  
ATOM   2765  HA  TRP A 176     -46.008 -33.922 -19.140  1.00  0.310          H  
ATOM   2766 1HB  TRP A 176     -44.371 -32.307 -21.120  1.00  0.440          H  
ATOM   2767 2HB  TRP A 176     -45.140 -31.624 -19.713  1.00  0.440          H  
ATOM   2768  HD1 TRP A 176     -42.122 -33.630 -20.754  1.00  0.440          H  
ATOM   2769  HE1 TRP A 176     -40.514 -33.777 -18.712  1.00  0.440          H  
ATOM   2770  HE3 TRP A 176     -45.236 -31.847 -17.075  1.00  0.440          H  
ATOM   2771  HZ2 TRP A 176     -40.562 -33.240 -16.006  1.00  0.440          H  
ATOM   2772  HZ3 TRP A 176     -44.364 -31.691 -14.773  1.00  0.440          H  
ATOM   2773  HH2 TRP A 176     -42.063 -32.376 -14.294  1.00  0.440          H  
ATOM   2774  N   GLY A 177     -47.497 -33.606 -21.872  1.00  0.270          N  
ATOM   2775  CA  GLY A 177     -48.653 -33.139 -22.612  1.00  0.290          C  
ATOM   2776  C   GLY A 177     -48.889 -34.052 -23.803  1.00  0.400          C  
ATOM   2777  O   GLY A 177     -48.082 -34.931 -24.084  1.00  0.390          O  
ATOM   2778  H   GLY A 177     -46.994 -34.414 -22.210  1.00  0.320          H  
ATOM   2779 1HA  GLY A 177     -49.529 -33.131 -21.963  1.00  0.350          H  
ATOM   2780 2HA  GLY A 177     -48.488 -32.116 -22.950  1.00  0.350          H  
ATOM   2781  N   ALA A 178     -49.974 -33.812 -24.530  1.00  0.550          N  
ATOM   2782  CA  ALA A 178     -50.362 -34.667 -25.653  1.00  0.650          C  
ATOM   2783  C   ALA A 178     -49.397 -34.804 -26.835  1.00  0.720          C  
ATOM   2784  O   ALA A 178     -49.287 -35.886 -27.401  1.00  1.020          O  
ATOM   2785  CB  ALA A 178     -51.684 -34.165 -26.211  1.00  0.870          C  
ATOM   2786  H   ALA A 178     -50.578 -33.043 -24.268  1.00  0.660          H  
ATOM   2787  HA  ALA A 178     -50.502 -35.650 -25.251  1.00  0.780          H  
ATOM   2788 1HB  ALA A 178     -52.023 -34.844 -26.998  1.00  1.040          H  
ATOM   2789 2HB  ALA A 178     -52.424 -34.131 -25.413  1.00  1.040          H  
ATOM   2790 3HB  ALA A 178     -51.552 -33.170 -26.625  1.00  1.040          H  
ATOM   2791  N   GLY A 179     -48.713 -33.740 -27.230  1.00  0.550          N  
ATOM   2792  CA  GLY A 179     -47.884 -33.842 -28.437  1.00  0.540          C  
ATOM   2793  C   GLY A 179     -46.505 -34.464 -28.246  1.00  0.440          C  
ATOM   2794  O   GLY A 179     -46.004 -34.597 -27.127  1.00  0.360          O  
ATOM   2795  H   GLY A 179     -48.803 -32.870 -26.732  1.00  0.660          H  
ATOM   2796 1HA  GLY A 179     -48.425 -34.421 -29.185  1.00  0.650          H  
ATOM   2797 2HA  GLY A 179     -47.769 -32.849 -28.863  1.00  0.650          H  
ATOM   2798  N   GLU A 180     -45.850 -34.799 -29.365  1.00  0.460          N  
ATOM   2799  CA  GLU A 180     -44.499 -35.354 -29.344  1.00  0.360          C  
ATOM   2800  C   GLU A 180     -43.517 -34.365 -28.726  1.00  0.250          C  
ATOM   2801  O   GLU A 180     -42.566 -34.749 -28.038  1.00  0.170          O  
ATOM   2802  CB  GLU A 180     -44.055 -35.742 -30.758  1.00  0.540          C  
ATOM   2803  CG  GLU A 180     -44.847 -36.908 -31.390  1.00  0.540          C  
ATOM   2804  CD  GLU A 180     -46.146 -36.484 -32.037  1.00  0.540          C  
ATOM   2805  OE1 GLU A 180     -46.549 -35.356 -31.840  1.00  0.540          O  
ATOM   2806  OE2 GLU A 180     -46.713 -37.271 -32.754  1.00  0.540          O  
ATOM   2807  H   GLU A 180     -46.311 -34.678 -30.273  1.00  0.550          H  
ATOM   2808  HA  GLU A 180     -44.510 -36.254 -28.728  1.00  0.430          H  
ATOM   2809 1HB  GLU A 180     -44.146 -34.876 -31.414  1.00  0.650          H  
ATOM   2810 2HB  GLU A 180     -43.004 -36.026 -30.739  1.00  0.650          H  
ATOM   2811 1HG  GLU A 180     -44.222 -37.391 -32.140  1.00  0.650          H  
ATOM   2812 2HG  GLU A 180     -45.063 -37.646 -30.613  1.00  0.650          H  
ATOM   2813  N   GLU A 181     -43.784 -33.077 -28.932  1.00  0.290          N  
ATOM   2814  CA  GLU A 181     -42.968 -31.991 -28.423  1.00  0.220          C  
ATOM   2815  C   GLU A 181     -42.970 -31.918 -26.897  1.00  0.170          C  
ATOM   2816  O   GLU A 181     -42.137 -31.224 -26.317  1.00  0.120          O  
ATOM   2817  CB  GLU A 181     -43.436 -30.656 -29.025  1.00  0.340          C  
ATOM   2818  CG  GLU A 181     -44.847 -30.211 -28.609  1.00  0.340          C  
ATOM   2819  CD  GLU A 181     -45.916 -30.822 -29.438  1.00  0.340          C  
ATOM   2820  OE1 GLU A 181     -45.589 -31.612 -30.297  1.00  0.340          O  
ATOM   2821  OE2 GLU A 181     -47.062 -30.526 -29.215  1.00  0.340          O  
ATOM   2822  H   GLU A 181     -44.576 -32.824 -29.532  1.00  0.350          H  
ATOM   2823  HA  GLU A 181     -41.942 -32.163 -28.746  1.00  0.260          H  
ATOM   2824 1HB  GLU A 181     -42.742 -29.873 -28.733  1.00  0.400          H  
ATOM   2825 2HB  GLU A 181     -43.409 -30.722 -30.112  1.00  0.400          H  
ATOM   2826 1HG  GLU A 181     -45.022 -30.446 -27.570  1.00  0.400          H  
ATOM   2827 2HG  GLU A 181     -44.908 -29.132 -28.713  1.00  0.400          H  
ATOM   2828  N   ASN A 182     -43.922 -32.596 -26.241  1.00  0.220          N  
ATOM   2829  CA  ASN A 182     -44.001 -32.584 -24.796  1.00  0.250          C  
ATOM   2830  C   ASN A 182     -43.430 -33.856 -24.197  1.00  0.210          C  
ATOM   2831  O   ASN A 182     -43.536 -34.102 -22.997  1.00  0.220          O  
ATOM   2832  CB  ASN A 182     -45.426 -32.417 -24.334  1.00  0.340          C  
ATOM   2833  CG  ASN A 182     -46.005 -31.082 -24.588  1.00  0.340          C  
ATOM   2834  OD1 ASN A 182     -45.646 -30.101 -23.933  1.00  0.340          O  
ATOM   2835  ND2 ASN A 182     -46.908 -31.014 -25.524  1.00  0.340          N  
ATOM   2836  H   ASN A 182     -44.589 -33.176 -26.754  1.00  0.260          H  
ATOM   2837  HA  ASN A 182     -43.410 -31.752 -24.425  1.00  0.300          H  
ATOM   2838 1HB  ASN A 182     -46.051 -33.170 -24.822  1.00  0.410          H  
ATOM   2839 2HB  ASN A 182     -45.463 -32.599 -23.280  1.00  0.410          H  
ATOM   2840 1HD2 ASN A 182     -47.336 -30.139 -25.750  1.00  0.410          H  
ATOM   2841 2HD2 ASN A 182     -47.149 -31.837 -26.035  1.00  0.410          H  
ATOM   2842  N   CYS A 183     -42.814 -34.692 -25.000  1.00  0.180          N  
ATOM   2843  CA  CYS A 183     -42.262 -35.914 -24.455  1.00  0.160          C  
ATOM   2844  C   CYS A 183     -41.156 -35.649 -23.436  1.00  0.190          C  
ATOM   2845  O   CYS A 183     -40.329 -34.763 -23.644  1.00  0.240          O  
ATOM   2846  CB  CYS A 183     -41.739 -36.786 -25.546  1.00  0.230          C  
ATOM   2847  SG  CYS A 183     -41.091 -38.216 -24.902  1.00  0.230          S  
ATOM   2848  H   CYS A 183     -42.720 -34.504 -26.004  1.00  0.220          H  
ATOM   2849  HA  CYS A 183     -43.068 -36.441 -23.957  1.00  0.190          H  
ATOM   2850 1HB  CYS A 183     -42.537 -37.033 -26.248  1.00  0.280          H  
ATOM   2851 2HB  CYS A 183     -40.956 -36.262 -26.097  1.00  0.280          H  
ATOM   2852  N   GLN A 184     -41.139 -36.368 -22.307  1.00  0.200          N  
ATOM   2853  CA  GLN A 184     -40.082 -36.143 -21.332  1.00  0.180          C  
ATOM   2854  C   GLN A 184     -38.684 -36.466 -21.868  1.00  0.180          C  
ATOM   2855  O   GLN A 184     -38.357 -37.605 -22.214  1.00  0.320          O  
ATOM   2856  CB  GLN A 184     -40.322 -36.966 -20.057  1.00  0.260          C  
ATOM   2857  CG  GLN A 184     -39.280 -36.707 -18.950  1.00  0.260          C  
ATOM   2858  CD  GLN A 184     -39.539 -37.467 -17.657  1.00  0.260          C  
ATOM   2859  OE1 GLN A 184     -40.531 -38.211 -17.534  1.00  0.260          O  
ATOM   2860  NE2 GLN A 184     -38.629 -37.275 -16.693  1.00  0.260          N  
ATOM   2861  H   GLN A 184     -41.833 -37.100 -22.132  1.00  0.240          H  
ATOM   2862  HA  GLN A 184     -40.096 -35.088 -21.066  1.00  0.220          H  
ATOM   2863 1HB  GLN A 184     -41.315 -36.745 -19.664  1.00  0.310          H  
ATOM   2864 2HB  GLN A 184     -40.298 -38.028 -20.308  1.00  0.310          H  
ATOM   2865 1HG  GLN A 184     -38.298 -37.015 -19.315  1.00  0.310          H  
ATOM   2866 2HG  GLN A 184     -39.268 -35.644 -18.719  1.00  0.310          H  
ATOM   2867 1HE2 GLN A 184     -38.692 -37.737 -15.789  1.00  0.310          H  
ATOM   2868 2HE2 GLN A 184     -37.841 -36.678 -16.874  1.00  0.310          H  
ATOM   2869  N   LYS A 185     -37.811 -35.476 -21.790  1.00  0.160          N  
ATOM   2870  CA  LYS A 185     -36.431 -35.574 -22.246  1.00  0.240          C  
ATOM   2871  C   LYS A 185     -35.514 -36.205 -21.200  1.00  0.210          C  
ATOM   2872  O   LYS A 185     -34.814 -35.495 -20.473  1.00  0.330          O  
ATOM   2873  CB  LYS A 185     -35.913 -34.182 -22.616  1.00  0.300          C  
ATOM   2874  CG  LYS A 185     -36.616 -33.527 -23.808  1.00  0.300          C  
ATOM   2875  CD  LYS A 185     -36.067 -32.110 -24.075  1.00  0.300          C  
ATOM   2876  CE  LYS A 185     -36.774 -31.443 -25.260  1.00  0.300          C  
ATOM   2877  NZ  LYS A 185     -36.260 -30.053 -25.518  1.00  0.300          N  
ATOM   2878  H   LYS A 185     -38.163 -34.581 -21.482  1.00  0.190          H  
ATOM   2879  HA  LYS A 185     -36.408 -36.207 -23.134  1.00  0.290          H  
ATOM   2880 1HB  LYS A 185     -36.035 -33.515 -21.762  1.00  0.360          H  
ATOM   2881 2HB  LYS A 185     -34.848 -34.239 -22.842  1.00  0.360          H  
ATOM   2882 1HG  LYS A 185     -36.472 -34.144 -24.694  1.00  0.360          H  
ATOM   2883 2HG  LYS A 185     -37.690 -33.463 -23.606  1.00  0.360          H  
ATOM   2884 1HD  LYS A 185     -36.223 -31.491 -23.184  1.00  0.360          H  
ATOM   2885 2HD  LYS A 185     -34.998 -32.161 -24.277  1.00  0.360          H  
ATOM   2886 1HE  LYS A 185     -36.617 -32.048 -26.150  1.00  0.360          H  
ATOM   2887 2HE  LYS A 185     -37.845 -31.389 -25.050  1.00  0.360          H  
ATOM   2888 1HZ  LYS A 185     -36.750 -29.653 -26.303  1.00  0.360          H  
ATOM   2889 2HZ  LYS A 185     -36.418 -29.460 -24.682  1.00  0.360          H  
ATOM   2890 3HZ  LYS A 185     -35.273 -30.086 -25.721  1.00  0.360          H  
ATOM   2891  N   LEU A 186     -35.532 -37.529 -21.109  1.00  0.230          N  
ATOM   2892  CA  LEU A 186     -34.740 -38.224 -20.087  1.00  0.180          C  
ATOM   2893  C   LEU A 186     -33.233 -38.017 -20.287  1.00  0.160          C  
ATOM   2894  O   LEU A 186     -32.737 -38.132 -21.411  1.00  0.140          O  
ATOM   2895  CB  LEU A 186     -35.034 -39.729 -20.132  1.00  0.270          C  
ATOM   2896  CG  LEU A 186     -36.489 -40.173 -19.812  1.00  0.270          C  
ATOM   2897  CD1 LEU A 186     -36.591 -41.668 -20.039  1.00  0.270          C  
ATOM   2898  CD2 LEU A 186     -36.861 -39.810 -18.377  1.00  0.270          C  
ATOM   2899  H   LEU A 186     -36.161 -38.034 -21.737  1.00  0.280          H  
ATOM   2900  HA  LEU A 186     -35.002 -37.816 -19.119  1.00  0.220          H  
ATOM   2901 1HB  LEU A 186     -34.785 -40.095 -21.125  1.00  0.330          H  
ATOM   2902 2HB  LEU A 186     -34.374 -40.221 -19.412  1.00  0.330          H  
ATOM   2903  HG  LEU A 186     -37.185 -39.676 -20.495  1.00  0.330          H  
ATOM   2904 1HD1 LEU A 186     -37.609 -41.995 -19.838  1.00  0.330          H  
ATOM   2905 2HD1 LEU A 186     -36.336 -41.895 -21.074  1.00  0.330          H  
ATOM   2906 3HD1 LEU A 186     -35.904 -42.190 -19.375  1.00  0.330          H  
ATOM   2907 1HD2 LEU A 186     -37.879 -40.135 -18.178  1.00  0.330          H  
ATOM   2908 2HD2 LEU A 186     -36.184 -40.294 -17.687  1.00  0.330          H  
ATOM   2909 3HD2 LEU A 186     -36.798 -38.744 -18.235  1.00  0.330          H  
ATOM   2910  N   THR A 187     -32.517 -37.713 -19.190  1.00  0.250          N  
ATOM   2911  CA  THR A 187     -31.052 -37.516 -19.205  1.00  0.280          C  
ATOM   2912  C   THR A 187     -30.204 -38.226 -18.113  1.00  0.320          C  
ATOM   2913  O   THR A 187     -28.972 -38.123 -18.142  1.00  0.370          O  
ATOM   2914  CB  THR A 187     -30.710 -36.017 -19.198  1.00  0.380          C  
ATOM   2915  OG1 THR A 187     -31.291 -35.417 -18.053  1.00  0.380          O  
ATOM   2916  CG2 THR A 187     -31.154 -35.299 -20.442  1.00  0.380          C  
ATOM   2917  H   THR A 187     -33.042 -37.607 -18.311  1.00  0.300          H  
ATOM   2918  HA  THR A 187     -30.695 -37.901 -20.161  1.00  0.340          H  
ATOM   2919  HB  THR A 187     -29.632 -35.917 -19.131  1.00  0.460          H  
ATOM   2920  HG1 THR A 187     -32.258 -35.493 -18.127  1.00  0.460          H  
ATOM   2921 1HG2 THR A 187     -30.863 -34.251 -20.375  1.00  0.460          H  
ATOM   2922 2HG2 THR A 187     -30.679 -35.759 -21.310  1.00  0.460          H  
ATOM   2923 3HG2 THR A 187     -32.228 -35.369 -20.540  1.00  0.460          H  
ATOM   2924  N   LYS A 188     -30.819 -38.845 -17.091  1.00  0.330          N  
ATOM   2925  CA  LYS A 188     -30.045 -39.450 -15.989  1.00  0.340          C  
ATOM   2926  C   LYS A 188     -30.290 -40.953 -15.841  1.00  0.320          C  
ATOM   2927  O   LYS A 188     -29.355 -41.750 -15.748  1.00  0.300          O  
ATOM   2928  CB  LYS A 188     -30.381 -38.769 -14.664  1.00  0.470          C  
ATOM   2929  CG  LYS A 188     -29.570 -39.246 -13.472  1.00  0.470          C  
ATOM   2930  CD  LYS A 188     -29.974 -38.487 -12.215  1.00  0.470          C  
ATOM   2931  CE  LYS A 188     -29.172 -38.938 -11.006  1.00  0.470          C  
ATOM   2932  NZ  LYS A 188     -29.643 -38.283  -9.756  1.00  0.470          N  
ATOM   2933  H   LYS A 188     -31.838 -38.900 -17.051  1.00  0.400          H  
ATOM   2934  HA  LYS A 188     -28.983 -39.310 -16.190  1.00  0.410          H  
ATOM   2935 1HB  LYS A 188     -30.226 -37.704 -14.760  1.00  0.570          H  
ATOM   2936 2HB  LYS A 188     -31.437 -38.920 -14.436  1.00  0.570          H  
ATOM   2937 1HG  LYS A 188     -29.738 -40.311 -13.310  1.00  0.570          H  
ATOM   2938 2HG  LYS A 188     -28.503 -39.089 -13.673  1.00  0.570          H  
ATOM   2939 1HD  LYS A 188     -29.814 -37.417 -12.369  1.00  0.570          H  
ATOM   2940 2HD  LYS A 188     -31.040 -38.652 -12.019  1.00  0.570          H  
ATOM   2941 1HE  LYS A 188     -29.260 -40.018 -10.895  1.00  0.570          H  
ATOM   2942 2HE  LYS A 188     -28.123 -38.683 -11.164  1.00  0.570          H  
ATOM   2943 1HZ  LYS A 188     -29.087 -38.601  -8.977  1.00  0.570          H  
ATOM   2944 2HZ  LYS A 188     -29.565 -37.279  -9.838  1.00  0.570          H  
ATOM   2945 3HZ  LYS A 188     -30.622 -38.536  -9.599  1.00  0.570          H  
ATOM   2946  N   ILE A 189     -31.559 -41.359 -15.832  1.00  0.320          N  
ATOM   2947  CA  ILE A 189     -31.928 -42.758 -15.582  1.00  0.320          C  
ATOM   2948  C   ILE A 189     -31.554 -43.673 -16.752  1.00  0.270          C  
ATOM   2949  O   ILE A 189     -31.723 -44.890 -16.684  1.00  0.270          O  
ATOM   2950  CB  ILE A 189     -33.422 -42.893 -15.203  1.00  0.450          C  
ATOM   2951  CG1 ILE A 189     -34.350 -42.500 -16.381  1.00  0.450          C  
ATOM   2952  CG2 ILE A 189     -33.678 -41.995 -13.978  1.00  0.450          C  
ATOM   2953  CD1 ILE A 189     -35.819 -42.782 -16.140  1.00  0.450          C  
ATOM   2954  H   ILE A 189     -32.289 -40.648 -15.947  1.00  0.380          H  
ATOM   2955  HA  ILE A 189     -31.361 -43.098 -14.717  1.00  0.380          H  
ATOM   2956  HB  ILE A 189     -33.639 -43.927 -14.946  1.00  0.540          H  
ATOM   2957 1HG1 ILE A 189     -34.229 -41.449 -16.607  1.00  0.540          H  
ATOM   2958 2HG1 ILE A 189     -34.066 -43.078 -17.244  1.00  0.540          H  
ATOM   2959 1HG2 ILE A 189     -34.699 -42.073 -13.658  1.00  0.540          H  
ATOM   2960 2HG2 ILE A 189     -33.026 -42.303 -13.164  1.00  0.540          H  
ATOM   2961 3HG2 ILE A 189     -33.464 -40.969 -14.232  1.00  0.540          H  
ATOM   2962 1HD1 ILE A 189     -36.391 -42.512 -17.017  1.00  0.540          H  
ATOM   2963 2HD1 ILE A 189     -35.958 -43.845 -15.946  1.00  0.540          H  
ATOM   2964 3HD1 ILE A 189     -36.190 -42.214 -15.300  1.00  0.540          H  
ATOM   2965  N   ILE A 190     -31.074 -43.061 -17.830  1.00  0.240          N  
ATOM   2966  CA  ILE A 190     -30.625 -43.738 -19.026  1.00  0.210          C  
ATOM   2967  C   ILE A 190     -29.105 -43.596 -19.206  1.00  0.280          C  
ATOM   2968  O   ILE A 190     -28.579 -43.903 -20.270  1.00  0.310          O  
ATOM   2969  CB  ILE A 190     -31.320 -43.143 -20.278  1.00  0.310          C  
ATOM   2970  CG1 ILE A 190     -30.934 -41.624 -20.434  1.00  0.310          C  
ATOM   2971  CG2 ILE A 190     -32.839 -43.298 -20.142  1.00  0.310          C  
ATOM   2972  CD1 ILE A 190     -31.316 -40.998 -21.750  1.00  0.310          C  
ATOM   2973  H   ILE A 190     -31.002 -42.058 -17.781  1.00  0.290          H  
ATOM   2974  HA  ILE A 190     -30.867 -44.797 -18.945  1.00  0.250          H  
ATOM   2975  HB  ILE A 190     -30.977 -43.668 -21.161  1.00  0.370          H  
ATOM   2976 1HG1 ILE A 190     -31.409 -41.050 -19.640  1.00  0.370          H  
ATOM   2977 2HG1 ILE A 190     -29.862 -41.522 -20.344  1.00  0.370          H  
ATOM   2978 1HG2 ILE A 190     -33.342 -42.905 -21.017  1.00  0.370          H  
ATOM   2979 2HG2 ILE A 190     -33.082 -44.353 -20.034  1.00  0.370          H  
ATOM   2980 3HG2 ILE A 190     -33.175 -42.759 -19.271  1.00  0.370          H  
ATOM   2981 1HD1 ILE A 190     -30.990 -39.957 -21.759  1.00  0.370          H  
ATOM   2982 2HD1 ILE A 190     -30.822 -41.537 -22.559  1.00  0.370          H  
ATOM   2983 3HD1 ILE A 190     -32.390 -41.030 -21.896  1.00  0.370          H  
ATOM   2984  N   CYS A 191     -28.386 -43.112 -18.192  1.00  0.330          N  
ATOM   2985  CA  CYS A 191     -26.955 -42.914 -18.396  1.00  0.400          C  
ATOM   2986  C   CYS A 191     -26.183 -44.211 -18.276  1.00  0.540          C  
ATOM   2987  O   CYS A 191     -26.656 -45.188 -17.688  1.00  0.630          O  
ATOM   2988  CB  CYS A 191     -26.369 -41.923 -17.383  1.00  0.530          C  
ATOM   2989  SG  CYS A 191     -25.984 -42.672 -15.780  1.00  0.530          S  
ATOM   2990  H   CYS A 191     -28.808 -42.859 -17.304  1.00  0.400          H  
ATOM   2991  HA  CYS A 191     -26.799 -42.522 -19.401  1.00  0.480          H  
ATOM   2992 1HB  CYS A 191     -25.463 -41.487 -17.784  1.00  0.640          H  
ATOM   2993 2HB  CYS A 191     -27.076 -41.112 -17.212  1.00  0.640          H  
ATOM   2994  N   ALA A 192     -24.959 -44.172 -18.778  1.00  0.630          N  
ATOM   2995  CA  ALA A 192     -23.996 -45.250 -18.664  1.00  0.790          C  
ATOM   2996  C   ALA A 192     -23.636 -45.482 -17.213  1.00  0.730          C  
ATOM   2997  O   ALA A 192     -23.593 -44.555 -16.417  1.00  0.550          O  
ATOM   2998  CB  ALA A 192     -22.742 -44.927 -19.449  1.00  1.040          C  
ATOM   2999  H   ALA A 192     -24.691 -43.329 -19.263  1.00  0.760          H  
ATOM   3000  HA  ALA A 192     -24.451 -46.162 -19.055  1.00  0.950          H  
ATOM   3001 1HB  ALA A 192     -22.036 -45.752 -19.370  1.00  1.250          H  
ATOM   3002 2HB  ALA A 192     -23.022 -44.784 -20.473  1.00  1.250          H  
ATOM   3003 3HB  ALA A 192     -22.285 -44.018 -19.060  1.00  1.250          H  
ATOM   3004  N   GLN A 193     -23.266 -46.702 -16.866  1.00  0.940          N  
ATOM   3005  CA  GLN A 193     -22.857 -47.007 -15.494  1.00  0.970          C  
ATOM   3006  C   GLN A 193     -21.587 -46.242 -15.094  1.00  0.870          C  
ATOM   3007  O   GLN A 193     -21.221 -46.187 -13.923  1.00  0.870          O  
ATOM   3008  CB  GLN A 193     -22.647 -48.520 -15.333  1.00  1.350          C  
ATOM   3009  CG  GLN A 193     -21.418 -49.107 -16.056  1.00  1.350          C  
ATOM   3010  CD  GLN A 193     -21.668 -49.440 -17.523  1.00  1.350          C  
ATOM   3011  OE1 GLN A 193     -22.452 -48.766 -18.211  1.00  1.350          O  
ATOM   3012  NE2 GLN A 193     -21.006 -50.477 -18.010  1.00  1.350          N  
ATOM   3013  H   GLN A 193     -23.300 -47.453 -17.555  1.00  1.130          H  
ATOM   3014  HA  GLN A 193     -23.660 -46.694 -14.825  1.00  1.160          H  
ATOM   3015 1HB  GLN A 193     -22.545 -48.754 -14.273  1.00  1.620          H  
ATOM   3016 2HB  GLN A 193     -23.529 -49.046 -15.695  1.00  1.620          H  
ATOM   3017 1HG  GLN A 193     -20.583 -48.434 -15.986  1.00  1.620          H  
ATOM   3018 2HG  GLN A 193     -21.162 -50.039 -15.555  1.00  1.620          H  
ATOM   3019 1HE2 GLN A 193     -21.128 -50.748 -18.968  1.00  1.620          H  
ATOM   3020 2HE2 GLN A 193     -20.384 -51.001 -17.424  1.00  1.620          H  
ATOM   3021  N   GLN A 194     -20.899 -45.698 -16.093  1.00  0.800          N  
ATOM   3022  CA  GLN A 194     -19.689 -44.921 -15.936  1.00  0.720          C  
ATOM   3023  C   GLN A 194     -19.973 -43.419 -15.824  1.00  0.590          C  
ATOM   3024  O   GLN A 194     -19.031 -42.624 -15.756  1.00  0.630          O  
ATOM   3025  CB  GLN A 194     -18.751 -45.175 -17.121  1.00  1.040          C  
ATOM   3026  CG  GLN A 194     -18.249 -46.609 -17.213  1.00  1.040          C  
ATOM   3027  CD  GLN A 194     -17.338 -46.844 -18.394  1.00  1.040          C  
ATOM   3028  OE1 GLN A 194     -16.898 -45.900 -19.052  1.00  1.040          O  
ATOM   3029  NE2 GLN A 194     -17.047 -48.108 -18.670  1.00  1.040          N  
ATOM   3030  H   GLN A 194     -21.277 -45.812 -17.019  1.00  0.960          H  
ATOM   3031  HA  GLN A 194     -19.194 -45.238 -15.019  1.00  0.860          H  
ATOM   3032 1HB  GLN A 194     -19.271 -44.935 -18.051  1.00  1.250          H  
ATOM   3033 2HB  GLN A 194     -17.886 -44.516 -17.050  1.00  1.250          H  
ATOM   3034 1HG  GLN A 194     -17.708 -46.855 -16.300  1.00  1.250          H  
ATOM   3035 2HG  GLN A 194     -19.103 -47.263 -17.328  1.00  1.250          H  
ATOM   3036 1HE2 GLN A 194     -16.445 -48.326 -19.442  1.00  1.250          H  
ATOM   3037 2HE2 GLN A 194     -17.417 -48.846 -18.106  1.00  1.250          H  
ATOM   3038  N   CYS A 195     -21.250 -43.018 -15.853  1.00  0.470          N  
ATOM   3039  CA  CYS A 195     -21.582 -41.605 -15.797  1.00  0.370          C  
ATOM   3040  C   CYS A 195     -21.414 -41.110 -14.374  1.00  0.410          C  
ATOM   3041  O   CYS A 195     -21.504 -41.879 -13.418  1.00  0.670          O  
ATOM   3042  CB  CYS A 195     -23.034 -41.341 -16.236  1.00  0.560          C  
ATOM   3043  SG  CYS A 195     -24.319 -41.625 -14.939  1.00  0.560          S  
ATOM   3044  H   CYS A 195     -22.010 -43.698 -15.917  1.00  0.560          H  
ATOM   3045  HA  CYS A 195     -20.897 -41.051 -16.433  1.00  0.440          H  
ATOM   3046 1HB  CYS A 195     -23.134 -40.311 -16.589  1.00  0.670          H  
ATOM   3047 2HB  CYS A 195     -23.262 -41.996 -17.071  1.00  0.670          H  
ATOM   3048  N   SER A 196     -21.269 -39.800 -14.232  1.00  0.390          N  
ATOM   3049  CA  SER A 196     -21.125 -39.127 -12.951  1.00  0.410          C  
ATOM   3050  C   SER A 196     -22.166 -38.040 -12.816  1.00  0.200          C  
ATOM   3051  O   SER A 196     -21.937 -37.022 -12.172  1.00  0.750          O  
ATOM   3052  CB  SER A 196     -19.768 -38.478 -12.867  1.00  0.570          C  
ATOM   3053  OG  SER A 196     -19.613 -37.577 -13.935  1.00  0.570          O  
ATOM   3054  H   SER A 196     -21.209 -39.215 -15.056  1.00  0.470          H  
ATOM   3055  HA  SER A 196     -21.255 -39.851 -12.147  1.00  0.490          H  
ATOM   3056 1HB  SER A 196     -19.672 -37.945 -11.921  1.00  0.680          H  
ATOM   3057 2HB  SER A 196     -18.986 -39.235 -12.903  1.00  0.680          H  
ATOM   3058  HG  SER A 196     -18.904 -36.964 -13.674  1.00  0.680          H  
ATOM   3059  N   GLY A 197     -23.284 -38.227 -13.474  1.00  0.750          N  
ATOM   3060  CA  GLY A 197     -24.330 -37.233 -13.507  1.00  0.560          C  
ATOM   3061  C   GLY A 197     -25.184 -37.542 -14.709  1.00  0.550          C  
ATOM   3062  O   GLY A 197     -25.503 -38.693 -14.971  1.00  0.660          O  
ATOM   3063  H   GLY A 197     -23.414 -39.102 -13.971  1.00  0.900          H  
ATOM   3064 1HA  GLY A 197     -24.923 -37.277 -12.594  1.00  0.670          H  
ATOM   3065 2HA  GLY A 197     -23.899 -36.235 -13.593  1.00  0.670          H  
ATOM   3066  N   ARG A 198     -25.612 -36.503 -15.392  1.00  0.460          N  
ATOM   3067  CA  ARG A 198     -26.462 -36.639 -16.565  1.00  0.470          C  
ATOM   3068  C   ARG A 198     -25.653 -37.022 -17.795  1.00  0.530          C  
ATOM   3069  O   ARG A 198     -24.416 -37.049 -17.757  1.00  0.730          O  
ATOM   3070  CB  ARG A 198     -27.247 -35.368 -16.811  1.00  0.650          C  
ATOM   3071  CG  ARG A 198     -28.244 -35.101 -15.733  1.00  0.650          C  
ATOM   3072  CD  ARG A 198     -29.087 -33.945 -16.003  1.00  0.650          C  
ATOM   3073  NE  ARG A 198     -29.997 -33.712 -14.905  1.00  0.650          N  
ATOM   3074  CZ  ARG A 198     -31.168 -34.381 -14.692  1.00  0.650          C  
ATOM   3075  NH1 ARG A 198     -31.589 -35.307 -15.498  1.00  0.650          N  
ATOM   3076  NH2 ARG A 198     -31.919 -34.144 -13.666  1.00  0.650          N  
ATOM   3077  H   ARG A 198     -25.303 -35.582 -15.108  1.00  0.550          H  
ATOM   3078  HA  ARG A 198     -27.182 -37.438 -16.376  1.00  0.560          H  
ATOM   3079 1HB  ARG A 198     -26.570 -34.517 -16.870  1.00  0.780          H  
ATOM   3080 2HB  ARG A 198     -27.779 -35.435 -17.754  1.00  0.780          H  
ATOM   3081 1HG  ARG A 198     -28.875 -35.974 -15.634  1.00  0.780          H  
ATOM   3082 2HG  ARG A 198     -27.727 -34.924 -14.794  1.00  0.780          H  
ATOM   3083 1HD  ARG A 198     -28.431 -33.089 -16.065  1.00  0.780          H  
ATOM   3084 2HD  ARG A 198     -29.639 -34.040 -16.922  1.00  0.780          H  
ATOM   3085  HE  ARG A 198     -29.729 -32.955 -14.259  1.00  0.780          H  
ATOM   3086 1HH1 ARG A 198     -31.082 -35.529 -16.338  1.00  0.780          H  
ATOM   3087 2HH1 ARG A 198     -32.481 -35.784 -15.254  1.00  0.780          H  
ATOM   3088 1HH2 ARG A 198     -31.669 -33.451 -12.972  1.00  0.780          H  
ATOM   3089 2HH2 ARG A 198     -32.789 -34.694 -13.566  1.00  0.780          H  
ATOM   3090  N   CYS A 199     -26.360 -37.327 -18.876  1.00  0.390          N  
ATOM   3091  CA  CYS A 199     -25.748 -37.712 -20.138  1.00  0.430          C  
ATOM   3092  C   CYS A 199     -26.571 -37.261 -21.335  1.00  0.400          C  
ATOM   3093  O   CYS A 199     -27.740 -36.906 -21.200  1.00  0.330          O  
ATOM   3094  CB  CYS A 199     -25.700 -39.224 -20.186  1.00  0.590          C  
ATOM   3095  SG  CYS A 199     -27.390 -39.926 -20.204  1.00  0.590          S  
ATOM   3096  H   CYS A 199     -27.378 -37.328 -18.794  1.00  0.470          H  
ATOM   3097  HA  CYS A 199     -24.752 -37.281 -20.207  1.00  0.520          H  
ATOM   3098 1HB  CYS A 199     -25.163 -39.570 -21.072  1.00  0.700          H  
ATOM   3099 2HB  CYS A 199     -25.178 -39.598 -19.309  1.00  0.700          H  
ATOM   3100  HG  CYS A 199     -27.891 -39.160 -19.198  1.00  0.700          H  
ATOM   3101  N   ARG A 200     -25.965 -37.318 -22.521  1.00  0.450          N  
ATOM   3102  CA  ARG A 200     -26.633 -37.019 -23.779  1.00  0.430          C  
ATOM   3103  C   ARG A 200     -27.298 -38.268 -24.367  1.00  0.410          C  
ATOM   3104  O   ARG A 200     -28.048 -38.183 -25.341  1.00  0.390          O  
ATOM   3105  CB  ARG A 200     -25.633 -36.477 -24.793  1.00  0.610          C  
ATOM   3106  CG  ARG A 200     -24.975 -35.180 -24.397  1.00  0.610          C  
ATOM   3107  CD  ARG A 200     -23.975 -34.715 -25.395  1.00  0.610          C  
ATOM   3108  NE  ARG A 200     -22.800 -35.597 -25.495  1.00  0.610          N  
ATOM   3109  CZ  ARG A 200     -21.846 -35.507 -26.454  1.00  0.610          C  
ATOM   3110  NH1 ARG A 200     -21.939 -34.564 -27.383  1.00  0.610          N  
ATOM   3111  NH2 ARG A 200     -20.809 -36.355 -26.480  1.00  0.610          N  
ATOM   3112  H   ARG A 200     -24.981 -37.569 -22.548  1.00  0.540          H  
ATOM   3113  HA  ARG A 200     -27.398 -36.265 -23.595  1.00  0.520          H  
ATOM   3114 1HB  ARG A 200     -24.849 -37.200 -24.968  1.00  0.730          H  
ATOM   3115 2HB  ARG A 200     -26.137 -36.313 -25.743  1.00  0.730          H  
ATOM   3116 1HG  ARG A 200     -25.731 -34.405 -24.275  1.00  0.730          H  
ATOM   3117 2HG  ARG A 200     -24.456 -35.329 -23.450  1.00  0.730          H  
ATOM   3118 1HD  ARG A 200     -24.451 -34.658 -26.370  1.00  0.730          H  
ATOM   3119 2HD  ARG A 200     -23.637 -33.732 -25.100  1.00  0.730          H  
ATOM   3120  HE  ARG A 200     -22.696 -36.320 -24.796  1.00  0.730          H  
ATOM   3121 1HH1 ARG A 200     -22.716 -33.911 -27.382  1.00  0.730          H  
ATOM   3122 2HH1 ARG A 200     -21.236 -34.489 -28.104  1.00  0.730          H  
ATOM   3123 1HH2 ARG A 200     -20.696 -37.124 -25.788  1.00  0.730          H  
ATOM   3124 2HH2 ARG A 200     -20.117 -36.277 -27.205  1.00  0.730          H  
ATOM   3125  N   GLY A 201     -26.987 -39.428 -23.789  1.00  0.420          N  
ATOM   3126  CA  GLY A 201     -27.453 -40.714 -24.282  1.00  0.400          C  
ATOM   3127  C   GLY A 201     -26.837 -41.891 -23.515  1.00  0.360          C  
ATOM   3128  O   GLY A 201     -26.054 -41.727 -22.575  1.00  0.400          O  
ATOM   3129  H   GLY A 201     -26.402 -39.413 -22.969  1.00  0.500          H  
ATOM   3130 1HA  GLY A 201     -28.539 -40.758 -24.206  1.00  0.480          H  
ATOM   3131 2HA  GLY A 201     -27.198 -40.803 -25.340  1.00  0.480          H  
ATOM   3132  N   LYS A 202     -27.177 -43.106 -23.937  1.00  0.350          N  
ATOM   3133  CA  LYS A 202     -26.745 -44.336 -23.255  1.00  0.310          C  
ATOM   3134  C   LYS A 202     -25.331 -44.812 -23.594  1.00  0.210          C  
ATOM   3135  O   LYS A 202     -25.149 -45.877 -24.158  1.00  1.060          O  
ATOM   3136  CB  LYS A 202     -27.723 -45.467 -23.616  1.00  0.450          C  
ATOM   3137  CG  LYS A 202     -29.159 -45.272 -23.117  1.00  0.450          C  
ATOM   3138  CD  LYS A 202     -30.085 -46.387 -23.579  1.00  0.450          C  
ATOM   3139  CE  LYS A 202     -31.508 -46.177 -23.056  1.00  0.450          C  
ATOM   3140  NZ  LYS A 202     -32.442 -47.249 -23.527  1.00  0.450          N  
ATOM   3141  H   LYS A 202     -27.782 -43.181 -24.741  1.00  0.420          H  
ATOM   3142  HA  LYS A 202     -26.788 -44.156 -22.177  1.00  0.370          H  
ATOM   3143 1HB  LYS A 202     -27.754 -45.587 -24.697  1.00  0.540          H  
ATOM   3144 2HB  LYS A 202     -27.358 -46.402 -23.193  1.00  0.540          H  
ATOM   3145 1HG  LYS A 202     -29.150 -45.309 -22.046  1.00  0.540          H  
ATOM   3146 2HG  LYS A 202     -29.544 -44.304 -23.427  1.00  0.540          H  
ATOM   3147 1HD  LYS A 202     -30.104 -46.417 -24.669  1.00  0.540          H  
ATOM   3148 2HD  LYS A 202     -29.709 -47.341 -23.212  1.00  0.540          H  
ATOM   3149 1HE  LYS A 202     -31.490 -46.178 -21.965  1.00  0.540          H  
ATOM   3150 2HE  LYS A 202     -31.876 -45.210 -23.400  1.00  0.540          H  
ATOM   3151 1HZ  LYS A 202     -33.368 -47.075 -23.160  1.00  0.540          H  
ATOM   3152 2HZ  LYS A 202     -32.476 -47.250 -24.538  1.00  0.540          H  
ATOM   3153 3HZ  LYS A 202     -32.117 -48.150 -23.203  1.00  0.540          H  
ATOM   3154  N   SER A 203     -24.337 -44.060 -23.242  1.00  1.170          N  
ATOM   3155  CA  SER A 203     -22.966 -44.447 -23.573  1.00  1.220          C  
ATOM   3156  C   SER A 203     -21.978 -43.673 -22.752  1.00  0.890          C  
ATOM   3157  O   SER A 203     -22.220 -42.507 -22.470  1.00  0.770          O  
ATOM   3158  CB  SER A 203     -22.661 -44.173 -25.035  1.00  1.690          C  
ATOM   3159  OG  SER A 203     -21.307 -44.467 -25.332  1.00  1.690          O  
ATOM   3160  H   SER A 203     -24.588 -43.185 -22.772  1.00  1.400          H  
ATOM   3161  HA  SER A 203     -22.877 -45.511 -23.394  1.00  1.460          H  
ATOM   3162 1HB  SER A 203     -23.312 -44.773 -25.666  1.00  2.030          H  
ATOM   3163 2HB  SER A 203     -22.865 -43.126 -25.260  1.00  2.030          H  
ATOM   3164  HG  SER A 203     -21.220 -44.316 -26.285  1.00  2.030          H  
ATOM   3165  N   PRO A 204     -20.855 -44.247 -22.311  1.00  0.750          N  
ATOM   3166  CA  PRO A 204     -19.804 -43.503 -21.653  1.00  0.570          C  
ATOM   3167  C   PRO A 204     -19.406 -42.238 -22.441  1.00  0.550          C  
ATOM   3168  O   PRO A 204     -19.156 -41.186 -21.848  1.00  0.490          O  
ATOM   3169  CB  PRO A 204     -18.671 -44.530 -21.624  1.00  0.850          C  
ATOM   3170  CG  PRO A 204     -19.388 -45.869 -21.540  1.00  0.850          C  
ATOM   3171  CD  PRO A 204     -20.613 -45.706 -22.422  1.00  0.850          C  
ATOM   3172  HA  PRO A 204     -20.111 -43.261 -20.632  1.00  0.680          H  
ATOM   3173 1HB  PRO A 204     -18.043 -44.430 -22.522  1.00  1.030          H  
ATOM   3174 2HB  PRO A 204     -18.020 -44.338 -20.757  1.00  1.030          H  
ATOM   3175 1HG  PRO A 204     -18.717 -46.674 -21.880  1.00  1.030          H  
ATOM   3176 2HG  PRO A 204     -19.636 -46.094 -20.492  1.00  1.030          H  
ATOM   3177 1HD  PRO A 204     -20.396 -45.997 -23.462  1.00  1.030          H  
ATOM   3178 2HD  PRO A 204     -21.433 -46.292 -21.983  1.00  1.030          H  
ATOM   3179  N   SER A 205     -19.441 -42.299 -23.785  1.00  0.620          N  
ATOM   3180  CA  SER A 205     -19.047 -41.156 -24.611  1.00  0.620          C  
ATOM   3181  C   SER A 205     -20.061 -40.013 -24.626  1.00  0.610          C  
ATOM   3182  O   SER A 205     -19.773 -38.919 -25.133  1.00  0.630          O  
ATOM   3183  CB  SER A 205     -18.759 -41.617 -26.027  1.00  0.870          C  
ATOM   3184  OG  SER A 205     -19.914 -42.089 -26.656  1.00  0.870          O  
ATOM   3185  H   SER A 205     -19.699 -43.150 -24.288  1.00  0.740          H  
ATOM   3186  HA  SER A 205     -18.117 -40.762 -24.201  1.00  0.740          H  
ATOM   3187 1HB  SER A 205     -18.350 -40.783 -26.597  1.00  1.040          H  
ATOM   3188 2HB  SER A 205     -18.005 -42.401 -26.008  1.00  1.040          H  
ATOM   3189  HG  SER A 205     -19.670 -42.247 -27.573  1.00  1.040          H  
ATOM   3190  N   ASP A 206     -21.243 -40.263 -24.081  1.00  0.610          N  
ATOM   3191  CA  ASP A 206     -22.289 -39.276 -24.016  1.00  0.630          C  
ATOM   3192  C   ASP A 206     -22.376 -38.644 -22.637  1.00  0.710          C  
ATOM   3193  O   ASP A 206     -23.246 -37.811 -22.388  1.00  0.790          O  
ATOM   3194  CB  ASP A 206     -23.629 -39.902 -24.394  1.00  0.870          C  
ATOM   3195  CG  ASP A 206     -23.761 -40.267 -25.880  1.00  0.870          C  
ATOM   3196  OD1 ASP A 206     -23.223 -39.558 -26.693  1.00  0.870          O  
ATOM   3197  OD2 ASP A 206     -24.411 -41.240 -26.190  1.00  0.870          O  
ATOM   3198  H   ASP A 206     -21.419 -41.168 -23.646  1.00  0.730          H  
ATOM   3199  HA  ASP A 206     -22.066 -38.495 -24.736  1.00  0.760          H  
ATOM   3200 1HB  ASP A 206     -23.766 -40.814 -23.807  1.00  1.050          H  
ATOM   3201 2HB  ASP A 206     -24.405 -39.246 -24.128  1.00  1.050          H  
ATOM   3202  N   CYS A 207     -21.498 -39.027 -21.716  1.00  0.680          N  
ATOM   3203  CA  CYS A 207     -21.601 -38.515 -20.352  1.00  0.720          C  
ATOM   3204  C   CYS A 207     -21.340 -37.013 -20.236  1.00  0.610          C  
ATOM   3205  O   CYS A 207     -20.441 -36.472 -20.886  1.00  0.520          O  
ATOM   3206  CB  CYS A 207     -20.692 -39.321 -19.446  1.00  0.990          C  
ATOM   3207  SG  CYS A 207     -21.256 -41.050 -19.286  1.00  0.990          S  
ATOM   3208  H   CYS A 207     -20.746 -39.690 -21.942  1.00  0.820          H  
ATOM   3209  HA  CYS A 207     -22.618 -38.698 -20.008  1.00  0.860          H  
ATOM   3210 1HB  CYS A 207     -19.683 -39.332 -19.862  1.00  1.190          H  
ATOM   3211 2HB  CYS A 207     -20.649 -38.868 -18.454  1.00  1.190          H  
ATOM   3212  HG  CYS A 207     -21.331 -41.336 -20.606  1.00  1.190          H  
ATOM   3213  N   CYS A 208     -22.142 -36.348 -19.399  1.00  0.650          N  
ATOM   3214  CA  CYS A 208     -22.061 -34.914 -19.165  1.00  0.640          C  
ATOM   3215  C   CYS A 208     -21.057 -34.588 -18.063  1.00  0.520          C  
ATOM   3216  O   CYS A 208     -20.799 -35.412 -17.189  1.00  0.510          O  
ATOM   3217  CB  CYS A 208     -23.427 -34.349 -18.768  1.00  0.900          C  
ATOM   3218  SG  CYS A 208     -23.432 -32.583 -18.683  1.00  0.900          S  
ATOM   3219  H   CYS A 208     -22.864 -36.855 -18.892  1.00  0.780          H  
ATOM   3220  HA  CYS A 208     -21.738 -34.430 -20.086  1.00  0.770          H  
ATOM   3221 1HB  CYS A 208     -24.188 -34.667 -19.480  1.00  1.080          H  
ATOM   3222 2HB  CYS A 208     -23.704 -34.729 -17.786  1.00  1.080          H  
ATOM   3223  N   HIS A 209     -20.492 -33.385 -18.112  1.00  0.440          N  
ATOM   3224  CA  HIS A 209     -19.557 -32.864 -17.114  1.00  0.350          C  
ATOM   3225  C   HIS A 209     -20.125 -32.941 -15.686  1.00  0.340          C  
ATOM   3226  O   HIS A 209     -21.324 -32.831 -15.468  1.00  0.420          O  
ATOM   3227  CB  HIS A 209     -19.196 -31.414 -17.442  1.00  0.530          C  
ATOM   3228  CG  HIS A 209     -18.059 -30.889 -16.631  1.00  0.530          C  
ATOM   3229  ND1 HIS A 209     -18.207 -30.440 -15.332  1.00  0.530          N  
ATOM   3230  CD2 HIS A 209     -16.748 -30.758 -16.933  1.00  0.530          C  
ATOM   3231  CE1 HIS A 209     -17.020 -30.049 -14.874  1.00  0.530          C  
ATOM   3232  NE2 HIS A 209     -16.125 -30.239 -15.827  1.00  0.530          N  
ATOM   3233  H   HIS A 209     -20.734 -32.776 -18.882  1.00  0.530          H  
ATOM   3234  HA  HIS A 209     -18.641 -33.454 -17.141  1.00  0.420          H  
ATOM   3235 1HB  HIS A 209     -18.932 -31.332 -18.496  1.00  0.630          H  
ATOM   3236 2HB  HIS A 209     -20.064 -30.775 -17.276  1.00  0.630          H  
ATOM   3237  HD2 HIS A 209     -16.276 -31.022 -17.882  1.00  0.630          H  
ATOM   3238  HE1 HIS A 209     -16.814 -29.641 -13.885  1.00  0.630          H  
ATOM   3239  HE2 HIS A 209     -15.133 -30.030 -15.765  1.00  0.630          H  
ATOM   3240  N   ASN A 210     -19.268 -33.108 -14.686  1.00  0.270          N  
ATOM   3241  CA  ASN A 210     -19.734 -33.216 -13.297  1.00  0.280          C  
ATOM   3242  C   ASN A 210     -20.605 -32.025 -12.808  1.00  0.310          C  
ATOM   3243  O   ASN A 210     -21.525 -32.210 -12.000  1.00  0.360          O  
ATOM   3244  CB  ASN A 210     -18.540 -33.303 -12.362  1.00  0.390          C  
ATOM   3245  CG  ASN A 210     -17.738 -34.585 -12.450  1.00  0.390          C  
ATOM   3246  OD1 ASN A 210     -18.105 -35.588 -13.072  1.00  0.390          O  
ATOM   3247  ND2 ASN A 210     -16.600 -34.559 -11.806  1.00  0.390          N  
ATOM   3248  H   ASN A 210     -18.283 -33.210 -14.883  1.00  0.320          H  
ATOM   3249  HA  ASN A 210     -20.339 -34.124 -13.212  1.00  0.340          H  
ATOM   3250 1HB  ASN A 210     -17.872 -32.465 -12.570  1.00  0.470          H  
ATOM   3251 2HB  ASN A 210     -18.888 -33.186 -11.337  1.00  0.470          H  
ATOM   3252 1HD2 ASN A 210     -16.005 -35.363 -11.809  1.00  0.470          H  
ATOM   3253 2HD2 ASN A 210     -16.321 -33.738 -11.306  1.00  0.470          H  
ATOM   3254  N   GLN A 211     -20.339 -30.809 -13.309  1.00  0.290          N  
ATOM   3255  CA  GLN A 211     -21.066 -29.609 -12.874  1.00  0.310          C  
ATOM   3256  C   GLN A 211     -22.307 -29.296 -13.700  1.00  0.350          C  
ATOM   3257  O   GLN A 211     -22.874 -28.205 -13.592  1.00  0.340          O  
ATOM   3258  CB  GLN A 211     -20.144 -28.390 -12.811  1.00  0.430          C  
ATOM   3259  CG  GLN A 211     -19.059 -28.483 -11.785  1.00  0.430          C  
ATOM   3260  CD  GLN A 211     -19.647 -28.596 -10.404  1.00  0.430          C  
ATOM   3261  OE1 GLN A 211     -20.545 -27.834 -10.030  1.00  0.430          O  
ATOM   3262  NE2 GLN A 211     -19.162 -29.558  -9.638  1.00  0.430          N  
ATOM   3263  H   GLN A 211     -19.582 -30.695 -13.992  1.00  0.350          H  
ATOM   3264  HA  GLN A 211     -21.417 -29.794 -11.862  1.00  0.370          H  
ATOM   3265 1HB  GLN A 211     -19.675 -28.231 -13.784  1.00  0.510          H  
ATOM   3266 2HB  GLN A 211     -20.729 -27.511 -12.561  1.00  0.510          H  
ATOM   3267 1HG  GLN A 211     -18.462 -29.370 -11.977  1.00  0.510          H  
ATOM   3268 2HG  GLN A 211     -18.441 -27.587 -11.835  1.00  0.510          H  
ATOM   3269 1HE2 GLN A 211     -19.519 -29.694  -8.713  1.00  0.510          H  
ATOM   3270 2HE2 GLN A 211     -18.431 -30.150  -9.975  1.00  0.510          H  
ATOM   3271  N   CYS A 212     -22.679 -30.231 -14.547  1.00  0.410          N  
ATOM   3272  CA  CYS A 212     -23.855 -30.226 -15.394  1.00  0.530          C  
ATOM   3273  C   CYS A 212     -25.126 -30.413 -14.595  1.00  0.410          C  
ATOM   3274  O   CYS A 212     -25.264 -31.435 -13.927  1.00  0.530          O  
ATOM   3275  CB  CYS A 212     -23.678 -31.440 -16.233  1.00  0.690          C  
ATOM   3276  SG  CYS A 212     -24.808 -31.863 -17.392  1.00  0.690          S  
ATOM   3277  H   CYS A 212     -22.107 -31.081 -14.617  1.00  0.490          H  
ATOM   3278  HA  CYS A 212     -23.890 -29.299 -15.970  1.00  0.640          H  
ATOM   3279 1HB  CYS A 212     -22.712 -31.327 -16.712  1.00  0.830          H  
ATOM   3280 2HB  CYS A 212     -23.607 -32.293 -15.563  1.00  0.830          H  
ATOM   3281  N   ALA A 213     -26.062 -29.469 -14.642  1.00  0.260          N  
ATOM   3282  CA  ALA A 213     -27.271 -29.658 -13.852  1.00  0.200          C  
ATOM   3283  C   ALA A 213     -28.401 -30.349 -14.604  1.00  0.190          C  
ATOM   3284  O   ALA A 213     -28.975 -31.305 -14.094  1.00  0.240          O  
ATOM   3285  CB  ALA A 213     -27.792 -28.334 -13.371  1.00  0.300          C  
ATOM   3286  H   ALA A 213     -25.926 -28.609 -15.181  1.00  0.310          H  
ATOM   3287  HA  ALA A 213     -27.009 -30.269 -12.988  1.00  0.240          H  
ATOM   3288 1HB  ALA A 213     -28.650 -28.498 -12.750  1.00  0.360          H  
ATOM   3289 2HB  ALA A 213     -27.059 -27.849 -12.831  1.00  0.360          H  
ATOM   3290 3HB  ALA A 213     -28.060 -27.738 -14.209  1.00  0.360          H  
ATOM   3291  N   ALA A 214     -28.699 -29.884 -15.825  1.00  0.210          N  
ATOM   3292  CA  ALA A 214     -29.864 -30.363 -16.577  1.00  0.200          C  
ATOM   3293  C   ALA A 214     -29.485 -30.965 -17.926  1.00  0.090          C  
ATOM   3294  O   ALA A 214     -30.331 -31.126 -18.793  1.00  0.630          O  
ATOM   3295  CB  ALA A 214     -30.842 -29.212 -16.787  1.00  0.280          C  
ATOM   3296  H   ALA A 214     -28.120 -29.162 -16.230  1.00  0.250          H  
ATOM   3297  HA  ALA A 214     -30.357 -31.136 -15.992  1.00  0.240          H  
ATOM   3298 1HB  ALA A 214     -31.710 -29.566 -17.319  1.00  0.340          H  
ATOM   3299 2HB  ALA A 214     -31.148 -28.804 -15.821  1.00  0.340          H  
ATOM   3300 3HB  ALA A 214     -30.362 -28.439 -17.374  1.00  0.340          H  
ATOM   3301  N   GLY A 215     -28.225 -31.318 -18.094  1.00  0.340          N  
ATOM   3302  CA  GLY A 215     -27.743 -31.887 -19.347  1.00  0.230          C  
ATOM   3303  C   GLY A 215     -26.797 -30.918 -20.050  1.00  0.170          C  
ATOM   3304  O   GLY A 215     -26.531 -29.817 -19.544  1.00  0.220          O  
ATOM   3305  H   GLY A 215     -27.574 -31.180 -17.330  1.00  0.410          H  
ATOM   3306 1HA  GLY A 215     -27.223 -32.824 -19.147  1.00  0.280          H  
ATOM   3307 2HA  GLY A 215     -28.585 -32.121 -19.997  1.00  0.280          H  
ATOM   3308  N   CYS A 216     -26.279 -31.349 -21.199  1.00  0.410          N  
ATOM   3309  CA  CYS A 216     -25.276 -30.614 -21.975  1.00  0.350          C  
ATOM   3310  C   CYS A 216     -25.331 -30.914 -23.439  1.00  0.470          C  
ATOM   3311  O   CYS A 216     -26.013 -31.847 -23.871  1.00  0.620          O  
ATOM   3312  CB  CYS A 216     -23.896 -31.033 -21.610  1.00  0.510          C  
ATOM   3313  SG  CYS A 216     -23.624 -32.793 -22.046  1.00  0.510          S  
ATOM   3314  H   CYS A 216     -26.583 -32.253 -21.541  1.00  0.490          H  
ATOM   3315  HA  CYS A 216     -25.406 -29.546 -21.828  1.00  0.420          H  
ATOM   3316 1HB  CYS A 216     -23.174 -30.440 -22.154  1.00  0.620          H  
ATOM   3317 2HB  CYS A 216     -23.716 -30.840 -20.603  1.00  0.620          H  
ATOM   3318  HG  CYS A 216     -22.275 -32.705 -21.980  1.00  0.620          H  
ATOM   3319  N   THR A 217     -24.530 -30.160 -24.194  1.00  0.380          N  
ATOM   3320  CA  THR A 217     -24.352 -30.367 -25.621  1.00  0.470          C  
ATOM   3321  C   THR A 217     -22.967 -30.967 -25.912  1.00  0.520          C  
ATOM   3322  O   THR A 217     -22.564 -31.095 -27.069  1.00  0.590          O  
ATOM   3323  CB  THR A 217     -24.510 -29.049 -26.399  1.00  0.620          C  
ATOM   3324  OG1 THR A 217     -23.495 -28.122 -25.995  1.00  0.620          O  
ATOM   3325  CG2 THR A 217     -25.872 -28.452 -26.070  1.00  0.620          C  
ATOM   3326  H   THR A 217     -24.039 -29.365 -23.766  1.00  0.460          H  
ATOM   3327  HA  THR A 217     -25.106 -31.072 -25.970  1.00  0.560          H  
ATOM   3328  HB  THR A 217     -24.433 -29.234 -27.468  1.00  0.750          H  
ATOM   3329  HG1 THR A 217     -22.652 -28.377 -26.401  1.00  0.750          H  
ATOM   3330 1HG2 THR A 217     -25.996 -27.515 -26.610  1.00  0.750          H  
ATOM   3331 2HG2 THR A 217     -26.653 -29.149 -26.366  1.00  0.750          H  
ATOM   3332 3HG2 THR A 217     -25.942 -28.262 -25.001  1.00  0.750          H  
ATOM   3333  N   GLY A 218     -22.247 -31.333 -24.853  1.00  0.470          N  
ATOM   3334  CA  GLY A 218     -20.902 -31.902 -24.926  1.00  0.520          C  
ATOM   3335  C   GLY A 218     -20.344 -32.164 -23.519  1.00  0.500          C  
ATOM   3336  O   GLY A 218     -20.937 -31.755 -22.529  1.00  0.470          O  
ATOM   3337  H   GLY A 218     -22.679 -31.199 -23.952  1.00  0.560          H  
ATOM   3338 1HA  GLY A 218     -20.939 -32.824 -25.493  1.00  0.620          H  
ATOM   3339 2HA  GLY A 218     -20.253 -31.210 -25.463  1.00  0.620          H  
ATOM   3340  N   PRO A 219     -19.197 -32.833 -23.397  1.00  0.530          N  
ATOM   3341  CA  PRO A 219     -18.545 -33.222 -22.146  1.00  0.530          C  
ATOM   3342  C   PRO A 219     -17.830 -32.131 -21.328  1.00  0.490          C  
ATOM   3343  O   PRO A 219     -17.370 -32.420 -20.222  1.00  0.490          O  
ATOM   3344  CB  PRO A 219     -17.524 -34.255 -22.644  1.00  0.800          C  
ATOM   3345  CG  PRO A 219     -17.192 -33.822 -24.062  1.00  0.800          C  
ATOM   3346  CD  PRO A 219     -18.485 -33.266 -24.617  1.00  0.800          C  
ATOM   3347  HA  PRO A 219     -19.292 -33.726 -21.512  1.00  0.640          H  
ATOM   3348 1HB  PRO A 219     -16.647 -34.260 -21.980  1.00  0.950          H  
ATOM   3349 2HB  PRO A 219     -17.969 -35.267 -22.594  1.00  0.950          H  
ATOM   3350 1HG  PRO A 219     -16.381 -33.075 -24.049  1.00  0.950          H  
ATOM   3351 2HG  PRO A 219     -16.818 -34.683 -24.639  1.00  0.950          H  
ATOM   3352 1HD  PRO A 219     -18.265 -32.403 -25.271  1.00  0.950          H  
ATOM   3353 2HD  PRO A 219     -19.038 -34.062 -25.135  1.00  0.950          H  
ATOM   3354  N   ARG A 220     -17.637 -30.928 -21.878  1.00  0.480          N  
ATOM   3355  CA  ARG A 220     -16.865 -29.899 -21.175  1.00  0.430          C  
ATOM   3356  C   ARG A 220     -17.721 -29.043 -20.235  1.00  0.350          C  
ATOM   3357  O   ARG A 220     -18.940 -28.951 -20.389  1.00  0.320          O  
ATOM   3358  CB  ARG A 220     -16.164 -29.000 -22.177  1.00  0.620          C  
ATOM   3359  CG  ARG A 220     -15.184 -29.736 -23.104  1.00  0.620          C  
ATOM   3360  CD  ARG A 220     -14.635 -28.835 -24.138  1.00  0.620          C  
ATOM   3361  NE  ARG A 220     -15.703 -28.339 -25.002  1.00  0.620          N  
ATOM   3362  CZ  ARG A 220     -15.563 -27.442 -26.002  1.00  0.620          C  
ATOM   3363  NH1 ARG A 220     -14.371 -26.947 -26.315  1.00  0.620          N  
ATOM   3364  NH2 ARG A 220     -16.644 -27.058 -26.662  1.00  0.620          N  
ATOM   3365  H   ARG A 220     -18.033 -30.663 -22.794  1.00  0.580          H  
ATOM   3366  HA  ARG A 220     -16.100 -30.396 -20.577  1.00  0.520          H  
ATOM   3367 1HB  ARG A 220     -16.897 -28.472 -22.772  1.00  0.750          H  
ATOM   3368 2HB  ARG A 220     -15.589 -28.246 -21.638  1.00  0.750          H  
ATOM   3369 1HG  ARG A 220     -14.363 -30.145 -22.519  1.00  0.750          H  
ATOM   3370 2HG  ARG A 220     -15.712 -30.544 -23.610  1.00  0.750          H  
ATOM   3371 1HD  ARG A 220     -14.150 -27.985 -23.660  1.00  0.750          H  
ATOM   3372 2HD  ARG A 220     -13.918 -29.380 -24.750  1.00  0.750          H  
ATOM   3373  HE  ARG A 220     -16.664 -28.697 -24.824  1.00  0.750          H  
ATOM   3374 1HH1 ARG A 220     -13.549 -27.239 -25.808  1.00  0.750          H  
ATOM   3375 2HH1 ARG A 220     -14.284 -26.274 -27.064  1.00  0.750          H  
ATOM   3376 1HH2 ARG A 220     -17.574 -27.427 -26.368  1.00  0.750          H  
ATOM   3377 2HH2 ARG A 220     -16.582 -26.390 -27.408  1.00  0.750          H  
ATOM   3378  N   GLU A 221     -17.066 -28.352 -19.300  1.00  0.310          N  
ATOM   3379  CA  GLU A 221     -17.704 -27.425 -18.359  1.00  0.240          C  
ATOM   3380  C   GLU A 221     -18.367 -26.237 -19.052  1.00  0.220          C  
ATOM   3381  O   GLU A 221     -19.117 -25.492 -18.439  1.00  0.170          O  
ATOM   3382  CB  GLU A 221     -16.676 -26.910 -17.340  1.00  0.360          C  
ATOM   3383  CG  GLU A 221     -15.506 -26.074 -17.908  1.00  0.360          C  
ATOM   3384  CD  GLU A 221     -14.333 -26.899 -18.392  1.00  0.360          C  
ATOM   3385  OE1 GLU A 221     -14.530 -28.048 -18.738  1.00  0.360          O  
ATOM   3386  OE2 GLU A 221     -13.247 -26.384 -18.415  1.00  0.360          O  
ATOM   3387  H   GLU A 221     -16.055 -28.482 -19.216  1.00  0.370          H  
ATOM   3388  HA  GLU A 221     -18.478 -27.972 -17.818  1.00  0.290          H  
ATOM   3389 1HB  GLU A 221     -17.189 -26.292 -16.603  1.00  0.440          H  
ATOM   3390 2HB  GLU A 221     -16.246 -27.737 -16.809  1.00  0.440          H  
ATOM   3391 1HG  GLU A 221     -15.851 -25.451 -18.721  1.00  0.440          H  
ATOM   3392 2HG  GLU A 221     -15.154 -25.413 -17.117  1.00  0.440          H  
ATOM   3393  N   SER A 222     -18.013 -25.998 -20.309  1.00  0.270          N  
ATOM   3394  CA  SER A 222     -18.576 -24.920 -21.108  1.00  0.280          C  
ATOM   3395  C   SER A 222     -19.704 -25.397 -22.029  1.00  0.300          C  
ATOM   3396  O   SER A 222     -20.302 -24.591 -22.744  1.00  0.340          O  
ATOM   3397  CB  SER A 222     -17.492 -24.273 -21.954  1.00  0.390          C  
ATOM   3398  OG  SER A 222     -16.946 -25.185 -22.869  1.00  0.390          O  
ATOM   3399  H   SER A 222     -17.344 -26.614 -20.748  1.00  0.320          H  
ATOM   3400  HA  SER A 222     -18.988 -24.170 -20.436  1.00  0.340          H  
ATOM   3401 1HB  SER A 222     -17.919 -23.424 -22.489  1.00  0.470          H  
ATOM   3402 2HB  SER A 222     -16.711 -23.894 -21.327  1.00  0.470          H  
ATOM   3403  HG  SER A 222     -16.387 -24.665 -23.454  1.00  0.470          H  
ATOM   3404  N   ASP A 223     -19.980 -26.711 -22.051  1.00  0.290          N  
ATOM   3405  CA  ASP A 223     -20.993 -27.269 -22.949  1.00  0.290          C  
ATOM   3406  C   ASP A 223     -22.323 -27.492 -22.246  1.00  0.190          C  
ATOM   3407  O   ASP A 223     -23.309 -27.926 -22.848  1.00  0.200          O  
ATOM   3408  CB  ASP A 223     -20.531 -28.610 -23.513  1.00  0.410          C  
ATOM   3409  CG  ASP A 223     -19.319 -28.568 -24.469  1.00  0.410          C  
ATOM   3410  OD1 ASP A 223     -19.234 -27.688 -25.305  1.00  0.410          O  
ATOM   3411  OD2 ASP A 223     -18.465 -29.446 -24.354  1.00  0.410          O  
ATOM   3412  H   ASP A 223     -19.501 -27.350 -21.417  1.00  0.350          H  
ATOM   3413  HA  ASP A 223     -21.153 -26.572 -23.771  1.00  0.350          H  
ATOM   3414 1HB  ASP A 223     -20.297 -29.274 -22.679  1.00  0.490          H  
ATOM   3415 2HB  ASP A 223     -21.355 -29.036 -24.042  1.00  0.490          H  
ATOM   3416  N   CYS A 224     -22.340 -27.240 -20.955  1.00  0.100          N  
ATOM   3417  CA  CYS A 224     -23.505 -27.479 -20.115  1.00  0.100          C  
ATOM   3418  C   CYS A 224     -24.653 -26.522 -20.426  1.00  0.030          C  
ATOM   3419  O   CYS A 224     -24.439 -25.376 -20.817  1.00  0.010          O  
ATOM   3420  CB  CYS A 224     -23.068 -27.401 -18.652  1.00  0.140          C  
ATOM   3421  SG  CYS A 224     -22.176 -25.883 -18.254  1.00  0.140          S  
ATOM   3422  H   CYS A 224     -21.501 -26.865 -20.536  1.00  0.120          H  
ATOM   3423  HA  CYS A 224     -23.852 -28.493 -20.296  1.00  0.120          H  
ATOM   3424 1HB  CYS A 224     -23.945 -27.459 -18.005  1.00  0.170          H  
ATOM   3425 2HB  CYS A 224     -22.424 -28.248 -18.415  1.00  0.170          H  
ATOM   3426  N   LEU A 225     -25.889 -27.002 -20.236  1.00  0.050          N  
ATOM   3427  CA  LEU A 225     -27.063 -26.164 -20.481  1.00  0.060          C  
ATOM   3428  C   LEU A 225     -27.346 -25.268 -19.295  1.00  0.160          C  
ATOM   3429  O   LEU A 225     -27.702 -24.096 -19.430  1.00  0.180          O  
ATOM   3430  CB  LEU A 225     -28.307 -27.047 -20.669  1.00  0.080          C  
ATOM   3431  CG  LEU A 225     -28.342 -28.001 -21.868  1.00  0.080          C  
ATOM   3432  CD1 LEU A 225     -29.570 -28.882 -21.722  1.00  0.080          C  
ATOM   3433  CD2 LEU A 225     -28.362 -27.237 -23.184  1.00  0.080          C  
ATOM   3434  H   LEU A 225     -26.012 -27.977 -19.947  1.00  0.060          H  
ATOM   3435  HA  LEU A 225     -26.881 -25.539 -21.352  1.00  0.070          H  
ATOM   3436 1HB  LEU A 225     -28.423 -27.662 -19.775  1.00  0.100          H  
ATOM   3437 2HB  LEU A 225     -29.178 -26.395 -20.739  1.00  0.100          H  
ATOM   3438  HG  LEU A 225     -27.478 -28.632 -21.847  1.00  0.100          H  
ATOM   3439 1HD1 LEU A 225     -29.608 -29.594 -22.545  1.00  0.100          H  
ATOM   3440 2HD1 LEU A 225     -29.519 -29.431 -20.776  1.00  0.100          H  
ATOM   3441 3HD1 LEU A 225     -30.468 -28.269 -21.731  1.00  0.100          H  
ATOM   3442 1HD2 LEU A 225     -28.391 -27.949 -24.010  1.00  0.100          H  
ATOM   3443 2HD2 LEU A 225     -29.242 -26.596 -23.226  1.00  0.100          H  
ATOM   3444 3HD2 LEU A 225     -27.464 -26.627 -23.275  1.00  0.100          H  
ATOM   3445  N   VAL A 226     -27.261 -25.874 -18.127  1.00  0.210          N  
ATOM   3446  CA  VAL A 226     -27.536 -25.265 -16.848  1.00  0.250          C  
ATOM   3447  C   VAL A 226     -26.424 -25.649 -15.887  1.00  0.230          C  
ATOM   3448  O   VAL A 226     -26.058 -26.828 -15.837  1.00  0.220          O  
ATOM   3449  CB  VAL A 226     -28.890 -25.761 -16.295  1.00  0.330          C  
ATOM   3450  CG1 VAL A 226     -29.158 -25.147 -14.958  1.00  0.330          C  
ATOM   3451  CG2 VAL A 226     -30.036 -25.423 -17.256  1.00  0.330          C  
ATOM   3452  H   VAL A 226     -26.961 -26.832 -18.116  1.00  0.250          H  
ATOM   3453  HA  VAL A 226     -27.555 -24.180 -16.962  1.00  0.300          H  
ATOM   3454  HB  VAL A 226     -28.843 -26.830 -16.164  1.00  0.400          H  
ATOM   3455 1HG1 VAL A 226     -30.086 -25.538 -14.618  1.00  0.400          H  
ATOM   3456 2HG1 VAL A 226     -28.384 -25.394 -14.238  1.00  0.400          H  
ATOM   3457 3HG1 VAL A 226     -29.226 -24.063 -15.052  1.00  0.400          H  
ATOM   3458 1HG2 VAL A 226     -30.974 -25.789 -16.843  1.00  0.400          H  
ATOM   3459 2HG2 VAL A 226     -30.098 -24.344 -17.390  1.00  0.400          H  
ATOM   3460 3HG2 VAL A 226     -29.872 -25.890 -18.220  1.00  0.400          H  
ATOM   3461  N   CYS A 227     -25.895 -24.683 -15.141  1.00  0.230          N  
ATOM   3462  CA  CYS A 227     -24.867 -24.992 -14.153  1.00  0.160          C  
ATOM   3463  C   CYS A 227     -25.413 -25.434 -12.815  1.00  0.140          C  
ATOM   3464  O   CYS A 227     -26.333 -24.805 -12.281  1.00  0.150          O  
ATOM   3465  CB  CYS A 227     -23.951 -23.818 -13.870  1.00  0.250          C  
ATOM   3466  SG  CYS A 227     -22.688 -24.306 -12.713  1.00  0.250          S  
ATOM   3467  H   CYS A 227     -26.222 -23.734 -15.258  1.00  0.280          H  
ATOM   3468  HA  CYS A 227     -24.289 -25.830 -14.513  1.00  0.190          H  
ATOM   3469 1HB  CYS A 227     -23.481 -23.453 -14.780  1.00  0.300          H  
ATOM   3470 2HB  CYS A 227     -24.515 -22.995 -13.431  1.00  0.300          H  
ATOM   3471  HG  CYS A 227     -22.064 -23.122 -12.635  1.00  0.300          H  
ATOM   3472  N   ARG A 228     -24.822 -26.511 -12.273  1.00  0.160          N  
ATOM   3473  CA  ARG A 228     -25.154 -27.071 -10.968  1.00  0.150          C  
ATOM   3474  C   ARG A 228     -24.938 -26.110  -9.806  1.00  0.140          C  
ATOM   3475  O   ARG A 228     -25.801 -26.015  -8.934  1.00  0.140          O  
ATOM   3476  CB  ARG A 228     -24.344 -28.332 -10.739  1.00  0.210          C  
ATOM   3477  CG  ARG A 228     -24.682 -29.081  -9.491  1.00  0.210          C  
ATOM   3478  CD  ARG A 228     -23.851 -30.319  -9.322  1.00  0.210          C  
ATOM   3479  NE  ARG A 228     -24.025 -31.270 -10.429  1.00  0.210          N  
ATOM   3480  CZ  ARG A 228     -25.103 -32.075 -10.608  1.00  0.210          C  
ATOM   3481  NH1 ARG A 228     -26.134 -32.032  -9.779  1.00  0.210          N  
ATOM   3482  NH2 ARG A 228     -25.116 -32.909 -11.623  1.00  0.210          N  
ATOM   3483  H   ARG A 228     -24.087 -26.988 -12.809  1.00  0.190          H  
ATOM   3484  HA  ARG A 228     -26.204 -27.337 -10.956  1.00  0.180          H  
ATOM   3485 1HB  ARG A 228     -24.497 -29.005 -11.582  1.00  0.260          H  
ATOM   3486 2HB  ARG A 228     -23.281 -28.085 -10.706  1.00  0.260          H  
ATOM   3487 1HG  ARG A 228     -24.512 -28.447  -8.623  1.00  0.260          H  
ATOM   3488 2HG  ARG A 228     -25.730 -29.350  -9.528  1.00  0.260          H  
ATOM   3489 1HD  ARG A 228     -22.797 -30.026  -9.299  1.00  0.260          H  
ATOM   3490 2HD  ARG A 228     -24.102 -30.819  -8.390  1.00  0.260          H  
ATOM   3491  HE  ARG A 228     -23.225 -31.393 -11.090  1.00  0.260          H  
ATOM   3492 1HH1 ARG A 228     -26.122 -31.407  -8.991  1.00  0.260          H  
ATOM   3493 2HH1 ARG A 228     -26.930 -32.643  -9.930  1.00  0.260          H  
ATOM   3494 1HH2 ARG A 228     -24.318 -32.941 -12.259  1.00  0.260          H  
ATOM   3495 2HH2 ARG A 228     -25.908 -33.502 -11.780  1.00  0.260          H  
ATOM   3496  N   LYS A 229     -23.798 -25.412  -9.768  1.00  0.150          N  
ATOM   3497  CA  LYS A 229     -23.538 -24.487  -8.669  1.00  0.160          C  
ATOM   3498  C   LYS A 229     -23.387 -23.042  -9.149  1.00  0.170          C  
ATOM   3499  O   LYS A 229     -24.294 -22.242  -8.921  1.00  0.170          O  
ATOM   3500  CB  LYS A 229     -22.295 -24.920  -7.891  1.00  0.220          C  
ATOM   3501  CG  LYS A 229     -22.372 -26.284  -7.184  1.00  0.220          C  
ATOM   3502  CD  LYS A 229     -23.380 -26.295  -6.035  1.00  0.220          C  
ATOM   3503  CE  LYS A 229     -23.344 -27.612  -5.278  1.00  0.220          C  
ATOM   3504  NZ  LYS A 229     -24.320 -27.630  -4.146  1.00  0.220          N  
ATOM   3505  H   LYS A 229     -23.123 -25.516 -10.515  1.00  0.180          H  
ATOM   3506  HA  LYS A 229     -24.391 -24.498  -7.997  1.00  0.190          H  
ATOM   3507 1HB  LYS A 229     -21.471 -24.980  -8.568  1.00  0.260          H  
ATOM   3508 2HB  LYS A 229     -22.046 -24.170  -7.146  1.00  0.260          H  
ATOM   3509 1HG  LYS A 229     -22.636 -27.047  -7.913  1.00  0.260          H  
ATOM   3510 2HG  LYS A 229     -21.388 -26.523  -6.784  1.00  0.260          H  
ATOM   3511 1HD  LYS A 229     -23.165 -25.473  -5.350  1.00  0.260          H  
ATOM   3512 2HD  LYS A 229     -24.388 -26.168  -6.430  1.00  0.260          H  
ATOM   3513 1HE  LYS A 229     -23.587 -28.421  -5.967  1.00  0.260          H  
ATOM   3514 2HE  LYS A 229     -22.341 -27.772  -4.883  1.00  0.260          H  
ATOM   3515 1HZ  LYS A 229     -24.273 -28.519  -3.670  1.00  0.260          H  
ATOM   3516 2HZ  LYS A 229     -24.099 -26.890  -3.495  1.00  0.260          H  
ATOM   3517 3HZ  LYS A 229     -25.256 -27.489  -4.503  1.00  0.260          H  
ATOM   3518  N   PHE A 230     -22.283 -22.700  -9.849  1.00  0.190          N  
ATOM   3519  CA  PHE A 230     -22.130 -21.329 -10.350  1.00  0.220          C  
ATOM   3520  C   PHE A 230     -21.665 -21.184 -11.800  1.00  0.250          C  
ATOM   3521  O   PHE A 230     -20.821 -21.942 -12.292  1.00  0.350          O  
ATOM   3522  CB  PHE A 230     -21.159 -20.546  -9.480  1.00  0.300          C  
ATOM   3523  CG  PHE A 230     -21.631 -20.396  -8.125  1.00  0.300          C  
ATOM   3524  CD1 PHE A 230     -21.277 -21.302  -7.156  1.00  0.300          C  
ATOM   3525  CD2 PHE A 230     -22.473 -19.354  -7.810  1.00  0.300          C  
ATOM   3526  CE1 PHE A 230     -21.761 -21.172  -5.886  1.00  0.300          C  
ATOM   3527  CE2 PHE A 230     -22.966 -19.216  -6.558  1.00  0.300          C  
ATOM   3528  CZ  PHE A 230     -22.613 -20.125  -5.581  1.00  0.300          C  
ATOM   3529  H   PHE A 230     -21.528 -23.375  -9.997  1.00  0.230          H  
ATOM   3530  HA  PHE A 230     -23.100 -20.857 -10.269  1.00  0.260          H  
ATOM   3531 1HB  PHE A 230     -20.183 -21.035  -9.464  1.00  0.360          H  
ATOM   3532 2HB  PHE A 230     -21.034 -19.560  -9.904  1.00  0.360          H  
ATOM   3533  HD1 PHE A 230     -20.615 -22.133  -7.414  1.00  0.360          H  
ATOM   3534  HD2 PHE A 230     -22.749 -18.641  -8.580  1.00  0.360          H  
ATOM   3535  HE1 PHE A 230     -21.481 -21.899  -5.121  1.00  0.360          H  
ATOM   3536  HE2 PHE A 230     -23.647 -18.391  -6.333  1.00  0.360          H  
ATOM   3537  HZ  PHE A 230     -23.013 -20.020  -4.575  1.00  0.360          H  
ATOM   3538  N   ARG A 231     -22.180 -20.156 -12.471  1.00  0.230          N  
ATOM   3539  CA  ARG A 231     -21.739 -19.783 -13.816  1.00  0.260          C  
ATOM   3540  C   ARG A 231     -20.644 -18.734 -13.834  1.00  0.240          C  
ATOM   3541  O   ARG A 231     -20.904 -17.547 -13.584  1.00  0.260          O  
ATOM   3542  CB  ARG A 231     -22.879 -19.196 -14.647  1.00  0.350          C  
ATOM   3543  CG  ARG A 231     -22.446 -18.702 -16.080  1.00  0.350          C  
ATOM   3544  CD  ARG A 231     -23.582 -18.166 -16.888  1.00  0.350          C  
ATOM   3545  NE  ARG A 231     -24.152 -16.962 -16.297  1.00  0.350          N  
ATOM   3546  CZ  ARG A 231     -23.714 -15.683 -16.488  1.00  0.350          C  
ATOM   3547  NH1 ARG A 231     -22.674 -15.394 -17.270  1.00  0.350          N  
ATOM   3548  NH2 ARG A 231     -24.349 -14.694 -15.867  1.00  0.350          N  
ATOM   3549  H   ARG A 231     -22.924 -19.627 -12.016  1.00  0.280          H  
ATOM   3550  HA  ARG A 231     -21.364 -20.679 -14.315  1.00  0.310          H  
ATOM   3551 1HB  ARG A 231     -23.646 -19.956 -14.784  1.00  0.420          H  
ATOM   3552 2HB  ARG A 231     -23.335 -18.365 -14.117  1.00  0.420          H  
ATOM   3553 1HG  ARG A 231     -21.742 -17.880 -15.983  1.00  0.420          H  
ATOM   3554 2HG  ARG A 231     -21.961 -19.490 -16.629  1.00  0.420          H  
ATOM   3555 1HD  ARG A 231     -23.232 -17.920 -17.892  1.00  0.420          H  
ATOM   3556 2HD  ARG A 231     -24.371 -18.914 -16.954  1.00  0.420          H  
ATOM   3557  HE  ARG A 231     -24.951 -17.089 -15.690  1.00  0.420          H  
ATOM   3558 1HH1 ARG A 231     -22.140 -16.126 -17.775  1.00  0.420          H  
ATOM   3559 2HH1 ARG A 231     -22.388 -14.433 -17.376  1.00  0.420          H  
ATOM   3560 1HH2 ARG A 231     -25.139 -14.902 -15.273  1.00  0.420          H  
ATOM   3561 2HH2 ARG A 231     -24.040 -13.737 -15.982  1.00  0.420          H  
ATOM   3562  N   ASP A 232     -19.432 -19.143 -14.194  1.00  0.220          N  
ATOM   3563  CA  ASP A 232     -18.322 -18.206 -14.245  1.00  0.180          C  
ATOM   3564  C   ASP A 232     -18.117 -17.842 -15.716  1.00  0.230          C  
ATOM   3565  O   ASP A 232     -17.439 -18.552 -16.475  1.00  0.260          O  
ATOM   3566  CB  ASP A 232     -17.041 -18.784 -13.639  1.00  0.270          C  
ATOM   3567  CG  ASP A 232     -15.927 -17.718 -13.531  1.00  0.270          C  
ATOM   3568  OD1 ASP A 232     -16.259 -16.562 -13.709  1.00  0.270          O  
ATOM   3569  OD2 ASP A 232     -14.770 -18.043 -13.275  1.00  0.270          O  
ATOM   3570  H   ASP A 232     -19.274 -20.126 -14.435  1.00  0.260          H  
ATOM   3571  HA  ASP A 232     -18.586 -17.302 -13.699  1.00  0.220          H  
ATOM   3572 1HB  ASP A 232     -17.264 -19.173 -12.642  1.00  0.320          H  
ATOM   3573 2HB  ASP A 232     -16.697 -19.615 -14.255  1.00  0.320          H  
ATOM   3574  N   GLU A 233     -18.806 -16.796 -16.132  1.00  0.260          N  
ATOM   3575  CA  GLU A 233     -18.885 -16.292 -17.497  1.00  0.420          C  
ATOM   3576  C   GLU A 233     -19.514 -17.306 -18.454  1.00  0.620          C  
ATOM   3577  O   GLU A 233     -20.683 -17.172 -18.812  1.00  1.720          O  
ATOM   3578  CB  GLU A 233     -17.498 -15.868 -18.007  1.00  0.520          C  
ATOM   3579  CG  GLU A 233     -16.908 -14.650 -17.288  1.00  0.520          C  
ATOM   3580  CD  GLU A 233     -15.535 -14.275 -17.796  1.00  0.520          C  
ATOM   3581  OE1 GLU A 233     -14.993 -15.035 -18.560  1.00  0.520          O  
ATOM   3582  OE2 GLU A 233     -15.037 -13.236 -17.414  1.00  0.520          O  
ATOM   3583  H   GLU A 233     -19.328 -16.299 -15.415  1.00  0.310          H  
ATOM   3584  HA  GLU A 233     -19.516 -15.405 -17.490  1.00  0.500          H  
ATOM   3585 1HB  GLU A 233     -16.787 -16.682 -17.915  1.00  0.630          H  
ATOM   3586 2HB  GLU A 233     -17.566 -15.623 -19.067  1.00  0.630          H  
ATOM   3587 1HG  GLU A 233     -17.578 -13.803 -17.416  1.00  0.630          H  
ATOM   3588 2HG  GLU A 233     -16.846 -14.876 -16.222  1.00  0.630          H  
ATOM   3589  N   ALA A 234     -18.811 -18.372 -18.779  1.00  0.600          N  
ATOM   3590  CA  ALA A 234     -19.382 -19.349 -19.693  1.00  0.580          C  
ATOM   3591  C   ALA A 234     -19.087 -20.761 -19.274  1.00  0.350          C  
ATOM   3592  O   ALA A 234     -19.352 -21.689 -20.038  1.00  0.360          O  
ATOM   3593  CB  ALA A 234     -18.864 -19.124 -21.099  1.00  0.820          C  
ATOM   3594  H   ALA A 234     -17.872 -18.476 -18.392  1.00  0.720          H  
ATOM   3595  HA  ALA A 234     -20.463 -19.219 -19.694  1.00  0.700          H  
ATOM   3596 1HB  ALA A 234     -19.329 -19.842 -21.775  1.00  0.980          H  
ATOM   3597 2HB  ALA A 234     -19.115 -18.112 -21.416  1.00  0.980          H  
ATOM   3598 3HB  ALA A 234     -17.785 -19.255 -21.112  1.00  0.980          H  
ATOM   3599  N   THR A 235     -18.583 -20.953 -18.062  1.00  0.310          N  
ATOM   3600  CA  THR A 235     -18.328 -22.305 -17.607  1.00  0.330          C  
ATOM   3601  C   THR A 235     -19.028 -22.624 -16.309  1.00  0.260          C  
ATOM   3602  O   THR A 235     -19.222 -21.764 -15.439  1.00  0.260          O  
ATOM   3603  CB  THR A 235     -16.841 -22.552 -17.367  1.00  0.450          C  
ATOM   3604  OG1 THR A 235     -16.388 -21.652 -16.363  1.00  0.450          O  
ATOM   3605  CG2 THR A 235     -16.052 -22.366 -18.616  1.00  0.450          C  
ATOM   3606  H   THR A 235     -18.327 -20.166 -17.462  1.00  0.370          H  
ATOM   3607  HA  THR A 235     -18.688 -23.006 -18.355  1.00  0.400          H  
ATOM   3608  HB  THR A 235     -16.713 -23.567 -17.004  1.00  0.540          H  
ATOM   3609  HG1 THR A 235     -16.948 -21.766 -15.586  1.00  0.540          H  
ATOM   3610 1HG2 THR A 235     -15.000 -22.557 -18.413  1.00  0.540          H  
ATOM   3611 2HG2 THR A 235     -16.410 -23.059 -19.345  1.00  0.540          H  
ATOM   3612 3HG2 THR A 235     -16.172 -21.351 -18.983  1.00  0.540          H  
ATOM   3613  N   CYS A 236     -19.303 -23.907 -16.143  1.00  0.270          N  
ATOM   3614  CA  CYS A 236     -19.868 -24.459 -14.939  1.00  0.240          C  
ATOM   3615  C   CYS A 236     -18.788 -24.783 -13.895  1.00  0.290          C  
ATOM   3616  O   CYS A 236     -17.893 -25.588 -14.150  1.00  0.440          O  
ATOM   3617  CB  CYS A 236     -20.658 -25.765 -15.280  1.00  0.350          C  
ATOM   3618  SG  CYS A 236     -22.286 -25.634 -16.240  1.00  0.350          S  
ATOM   3619  H   CYS A 236     -19.133 -24.540 -16.922  1.00  0.320          H  
ATOM   3620  HA  CYS A 236     -20.547 -23.722 -14.519  1.00  0.290          H  
ATOM   3621 1HB  CYS A 236     -20.002 -26.441 -15.833  1.00  0.420          H  
ATOM   3622 2HB  CYS A 236     -20.900 -26.242 -14.365  1.00  0.420          H  
ATOM   3623  N   LYS A 237     -18.878 -24.166 -12.713  1.00  0.170          N  
ATOM   3624  CA  LYS A 237     -17.916 -24.382 -11.634  1.00  0.190          C  
ATOM   3625  C   LYS A 237     -18.604 -24.705 -10.314  1.00  0.200          C  
ATOM   3626  O   LYS A 237     -19.745 -24.301 -10.077  1.00  0.220          O  
ATOM   3627  CB  LYS A 237     -16.990 -23.174 -11.470  1.00  0.260          C  
ATOM   3628  CG  LYS A 237     -16.071 -22.928 -12.669  1.00  0.260          C  
ATOM   3629  CD  LYS A 237     -15.081 -21.798 -12.392  1.00  0.260          C  
ATOM   3630  CE  LYS A 237     -14.125 -21.590 -13.569  1.00  0.260          C  
ATOM   3631  NZ  LYS A 237     -13.220 -20.431 -13.357  1.00  0.260          N  
ATOM   3632  H   LYS A 237     -19.631 -23.488 -12.572  1.00  0.200          H  
ATOM   3633  HA  LYS A 237     -17.298 -25.242 -11.891  1.00  0.230          H  
ATOM   3634 1HB  LYS A 237     -17.593 -22.274 -11.313  1.00  0.310          H  
ATOM   3635 2HB  LYS A 237     -16.368 -23.307 -10.582  1.00  0.310          H  
ATOM   3636 1HG  LYS A 237     -15.531 -23.845 -12.909  1.00  0.310          H  
ATOM   3637 2HG  LYS A 237     -16.682 -22.653 -13.530  1.00  0.310          H  
ATOM   3638 1HD  LYS A 237     -15.617 -20.874 -12.201  1.00  0.310          H  
ATOM   3639 2HD  LYS A 237     -14.498 -22.039 -11.503  1.00  0.310          H  
ATOM   3640 1HE  LYS A 237     -13.523 -22.487 -13.695  1.00  0.310          H  
ATOM   3641 2HE  LYS A 237     -14.698 -21.420 -14.473  1.00  0.310          H  
ATOM   3642 1HZ  LYS A 237     -12.611 -20.325 -14.150  1.00  0.310          H  
ATOM   3643 2HZ  LYS A 237     -13.797 -19.573 -13.261  1.00  0.310          H  
ATOM   3644 3HZ  LYS A 237     -12.670 -20.562 -12.526  1.00  0.310          H  
ATOM   3645  N   ASP A 238     -17.896 -25.417  -9.431  1.00  0.200          N  
ATOM   3646  CA  ASP A 238     -18.416 -25.757  -8.110  1.00  0.200          C  
ATOM   3647  C   ASP A 238     -18.454 -24.567  -7.153  1.00  0.210          C  
ATOM   3648  O   ASP A 238     -19.186 -24.567  -6.161  1.00  0.210          O  
ATOM   3649  CB  ASP A 238     -17.562 -26.877  -7.534  1.00  0.280          C  
ATOM   3650  CG  ASP A 238     -16.115 -26.490  -7.554  1.00  0.280          C  
ATOM   3651  OD1 ASP A 238     -15.634 -26.253  -8.658  1.00  0.280          O  
ATOM   3652  OD2 ASP A 238     -15.494 -26.417  -6.529  1.00  0.280          O  
ATOM   3653  H   ASP A 238     -16.947 -25.737  -9.662  1.00  0.240          H  
ATOM   3654  HA  ASP A 238     -19.429 -26.133  -8.234  1.00  0.240          H  
ATOM   3655 1HB  ASP A 238     -17.866 -27.080  -6.508  1.00  0.340          H  
ATOM   3656 2HB  ASP A 238     -17.697 -27.782  -8.109  1.00  0.340          H  
ATOM   3657  N   THR A 239     -17.672 -23.553  -7.478  1.00  0.210          N  
ATOM   3658  CA  THR A 239     -17.549 -22.336  -6.698  1.00  0.200          C  
ATOM   3659  C   THR A 239     -17.046 -21.199  -7.525  1.00  0.210          C  
ATOM   3660  O   THR A 239     -16.270 -21.386  -8.464  1.00  0.220          O  
ATOM   3661  CB  THR A 239     -16.576 -22.481  -5.514  1.00  0.280          C  
ATOM   3662  OG1 THR A 239     -16.532 -21.226  -4.768  1.00  0.280          O  
ATOM   3663  CG2 THR A 239     -15.159 -22.868  -5.960  1.00  0.280          C  
ATOM   3664  H   THR A 239     -17.118 -23.644  -8.318  1.00  0.250          H  
ATOM   3665  HA  THR A 239     -18.528 -22.065  -6.310  1.00  0.240          H  
ATOM   3666  HB  THR A 239     -16.954 -23.264  -4.858  1.00  0.340          H  
ATOM   3667  HG1 THR A 239     -16.043 -20.512  -5.291  1.00  0.340          H  
ATOM   3668 1HG2 THR A 239     -14.526 -22.975  -5.084  1.00  0.340          H  
ATOM   3669 2HG2 THR A 239     -15.193 -23.814  -6.499  1.00  0.340          H  
ATOM   3670 3HG2 THR A 239     -14.744 -22.099  -6.605  1.00  0.340          H  
ATOM   3671  N   CYS A 240     -17.422 -20.003  -7.131  1.00  0.190          N  
ATOM   3672  CA  CYS A 240     -16.827 -18.838  -7.747  1.00  0.200          C  
ATOM   3673  C   CYS A 240     -15.418 -18.718  -7.207  1.00  0.210          C  
ATOM   3674  O   CYS A 240     -15.161 -19.186  -6.093  1.00  0.200          O  
ATOM   3675  CB  CYS A 240     -17.633 -17.577  -7.432  1.00  0.280          C  
ATOM   3676  SG  CYS A 240     -19.275 -17.572  -8.160  1.00  0.280          S  
ATOM   3677  H   CYS A 240     -18.078 -19.893  -6.370  1.00  0.230          H  
ATOM   3678  HA  CYS A 240     -16.799 -18.991  -8.820  1.00  0.240          H  
ATOM   3679 1HB  CYS A 240     -17.747 -17.476  -6.351  1.00  0.330          H  
ATOM   3680 2HB  CYS A 240     -17.104 -16.696  -7.781  1.00  0.330          H  
ATOM   3681  N   PRO A 241     -14.467 -18.127  -7.947  1.00  0.220          N  
ATOM   3682  CA  PRO A 241     -13.121 -17.923  -7.471  1.00  0.210          C  
ATOM   3683  C   PRO A 241     -13.220 -17.260  -6.097  1.00  0.190          C  
ATOM   3684  O   PRO A 241     -13.915 -16.251  -5.966  1.00  0.180          O  
ATOM   3685  CB  PRO A 241     -12.558 -16.978  -8.541  1.00  0.320          C  
ATOM   3686  CG  PRO A 241     -13.304 -17.372  -9.801  1.00  0.320          C  
ATOM   3687  CD  PRO A 241     -14.712 -17.683  -9.341  1.00  0.320          C  
ATOM   3688  HA  PRO A 241     -12.582 -18.870  -7.495  1.00  0.250          H  
ATOM   3689 1HB  PRO A 241     -12.742 -15.931  -8.270  1.00  0.380          H  
ATOM   3690 2HB  PRO A 241     -11.466 -17.094  -8.626  1.00  0.380          H  
ATOM   3691 1HG  PRO A 241     -13.275 -16.546 -10.533  1.00  0.380          H  
ATOM   3692 2HG  PRO A 241     -12.818 -18.230 -10.281  1.00  0.380          H  
ATOM   3693 1HD  PRO A 241     -15.349 -16.804  -9.384  1.00  0.380          H  
ATOM   3694 2HD  PRO A 241     -15.086 -18.500  -9.977  1.00  0.380          H  
ATOM   3695  N   PRO A 242     -12.530 -17.771  -5.066  1.00  0.180          N  
ATOM   3696  CA  PRO A 242     -12.552 -17.249  -3.718  1.00  0.170          C  
ATOM   3697  C   PRO A 242     -12.089 -15.818  -3.641  1.00  0.160          C  
ATOM   3698  O   PRO A 242     -11.205 -15.401  -4.380  1.00  0.150          O  
ATOM   3699  CB  PRO A 242     -11.574 -18.176  -2.986  1.00  0.260          C  
ATOM   3700  CG  PRO A 242     -11.592 -19.452  -3.773  1.00  0.260          C  
ATOM   3701  CD  PRO A 242     -11.773 -19.032  -5.209  1.00  0.260          C  
ATOM   3702  HA  PRO A 242     -13.571 -17.348  -3.314  1.00  0.200          H  
ATOM   3703 1HB  PRO A 242     -10.572 -17.713  -2.951  1.00  0.310          H  
ATOM   3704 2HB  PRO A 242     -11.891 -18.316  -1.943  1.00  0.310          H  
ATOM   3705 1HG  PRO A 242     -10.672 -20.005  -3.594  1.00  0.310          H  
ATOM   3706 2HG  PRO A 242     -12.416 -20.092  -3.423  1.00  0.310          H  
ATOM   3707 1HD  PRO A 242     -10.812 -18.868  -5.720  1.00  0.310          H  
ATOM   3708 2HD  PRO A 242     -12.389 -19.826  -5.664  1.00  0.310          H  
ATOM   3709  N   LEU A 243     -12.656 -15.071  -2.704  1.00  0.170          N  
ATOM   3710  CA  LEU A 243     -12.238 -13.697  -2.470  1.00  0.170          C  
ATOM   3711  C   LEU A 243     -10.780 -13.639  -1.981  1.00  0.180          C  
ATOM   3712  O   LEU A 243     -10.066 -12.680  -2.287  1.00  0.190          O  
ATOM   3713  CB  LEU A 243     -13.231 -13.002  -1.524  1.00  0.240          C  
ATOM   3714  CG  LEU A 243     -14.711 -12.777  -2.137  1.00  0.240          C  
ATOM   3715  CD1 LEU A 243     -15.641 -12.229  -1.049  1.00  0.240          C  
ATOM   3716  CD2 LEU A 243     -14.683 -11.803  -3.357  1.00  0.240          C  
ATOM   3717  H   LEU A 243     -13.400 -15.465  -2.146  1.00  0.200          H  
ATOM   3718  HA  LEU A 243     -12.259 -13.174  -3.417  1.00  0.200          H  
ATOM   3719 1HB  LEU A 243     -13.323 -13.595  -0.617  1.00  0.290          H  
ATOM   3720 2HB  LEU A 243     -12.826 -12.026  -1.255  1.00  0.290          H  
ATOM   3721  HG  LEU A 243     -15.111 -13.737  -2.471  1.00  0.290          H  
ATOM   3722 1HD1 LEU A 243     -16.640 -12.107  -1.462  1.00  0.290          H  
ATOM   3723 2HD1 LEU A 243     -15.679 -12.927  -0.214  1.00  0.290          H  
ATOM   3724 3HD1 LEU A 243     -15.271 -11.266  -0.702  1.00  0.290          H  
ATOM   3725 1HD2 LEU A 243     -15.693 -11.690  -3.740  1.00  0.290          H  
ATOM   3726 2HD2 LEU A 243     -14.302 -10.831  -3.048  1.00  0.290          H  
ATOM   3727 3HD2 LEU A 243     -14.062 -12.196  -4.151  1.00  0.290          H  
ATOM   3728  N   MET A 244     -10.360 -14.641  -1.187  1.00  0.180          N  
ATOM   3729  CA  MET A 244      -8.994 -14.719  -0.663  1.00  0.170          C  
ATOM   3730  C   MET A 244      -8.309 -16.046  -1.019  1.00  0.160          C  
ATOM   3731  O   MET A 244      -8.958 -17.091  -1.081  1.00  0.210          O  
ATOM   3732  CB  MET A 244      -8.980 -14.504   0.845  1.00  0.240          C  
ATOM   3733  CG  MET A 244      -9.445 -13.122   1.270  1.00  0.240          C  
ATOM   3734  SD  MET A 244      -9.334 -12.848   3.039  1.00  0.240          S  
ATOM   3735  CE  MET A 244      -7.569 -12.626   3.242  1.00  0.240          C  
ATOM   3736  H   MET A 244     -11.006 -15.376  -0.941  1.00  0.220          H  
ATOM   3737  HA  MET A 244      -8.409 -13.929  -1.123  1.00  0.200          H  
ATOM   3738 1HB  MET A 244      -9.615 -15.245   1.326  1.00  0.290          H  
ATOM   3739 2HB  MET A 244      -7.969 -14.661   1.203  1.00  0.290          H  
ATOM   3740 1HG  MET A 244      -8.840 -12.376   0.767  1.00  0.290          H  
ATOM   3741 2HG  MET A 244     -10.479 -12.978   0.963  1.00  0.290          H  
ATOM   3742 1HE  MET A 244      -7.342 -12.443   4.291  1.00  0.290          H  
ATOM   3743 2HE  MET A 244      -7.051 -13.514   2.923  1.00  0.290          H  
ATOM   3744 3HE  MET A 244      -7.240 -11.775   2.648  1.00  0.290          H  
ATOM   3745  N   LEU A 245      -6.993 -15.980  -1.234  1.00  0.130          N  
ATOM   3746  CA  LEU A 245      -6.133 -17.122  -1.582  1.00  0.180          C  
ATOM   3747  C   LEU A 245      -5.127 -17.479  -0.510  1.00  0.150          C  
ATOM   3748  O   LEU A 245      -4.655 -16.614   0.229  1.00  0.200          O  
ATOM   3749  CB  LEU A 245      -5.327 -16.805  -2.843  1.00  0.230          C  
ATOM   3750  CG  LEU A 245      -6.102 -16.463  -4.076  1.00  0.230          C  
ATOM   3751  CD1 LEU A 245      -5.126 -16.018  -5.154  1.00  0.230          C  
ATOM   3752  CD2 LEU A 245      -6.924 -17.681  -4.543  1.00  0.230          C  
ATOM   3753  H   LEU A 245      -6.570 -15.060  -1.124  1.00  0.160          H  
ATOM   3754  HA  LEU A 245      -6.759 -17.999  -1.738  1.00  0.220          H  
ATOM   3755 1HB  LEU A 245      -4.669 -15.968  -2.622  1.00  0.280          H  
ATOM   3756 2HB  LEU A 245      -4.709 -17.669  -3.075  1.00  0.280          H  
ATOM   3757  HG  LEU A 245      -6.748 -15.663  -3.862  1.00  0.280          H  
ATOM   3758 1HD1 LEU A 245      -5.666 -15.751  -6.054  1.00  0.280          H  
ATOM   3759 2HD1 LEU A 245      -4.561 -15.153  -4.802  1.00  0.280          H  
ATOM   3760 3HD1 LEU A 245      -4.442 -16.813  -5.383  1.00  0.280          H  
ATOM   3761 1HD2 LEU A 245      -7.474 -17.432  -5.440  1.00  0.280          H  
ATOM   3762 2HD2 LEU A 245      -6.248 -18.505  -4.757  1.00  0.280          H  
ATOM   3763 3HD2 LEU A 245      -7.631 -17.983  -3.775  1.00  0.280          H  
ATOM   3764  N   TYR A 246      -4.751 -18.747  -0.456  1.00  0.130          N  
ATOM   3765  CA  TYR A 246      -3.736 -19.189   0.492  1.00  0.150          C  
ATOM   3766  C   TYR A 246      -2.329 -19.092  -0.079  1.00  0.120          C  
ATOM   3767  O   TYR A 246      -2.067 -19.569  -1.184  1.00  0.110          O  
ATOM   3768  CB  TYR A 246      -4.033 -20.611   0.910  1.00  0.200          C  
ATOM   3769  CG  TYR A 246      -3.074 -21.179   1.880  1.00  0.200          C  
ATOM   3770  CD1 TYR A 246      -3.200 -20.903   3.224  1.00  0.200          C  
ATOM   3771  CD2 TYR A 246      -2.067 -21.987   1.433  1.00  0.200          C  
ATOM   3772  CE1 TYR A 246      -2.319 -21.467   4.107  1.00  0.200          C  
ATOM   3773  CE2 TYR A 246      -1.189 -22.537   2.309  1.00  0.200          C  
ATOM   3774  CZ  TYR A 246      -1.314 -22.294   3.635  1.00  0.200          C  
ATOM   3775  OH  TYR A 246      -0.441 -22.874   4.502  1.00  0.200          O  
ATOM   3776  H   TYR A 246      -5.177 -19.424  -1.101  1.00  0.160          H  
ATOM   3777  HA  TYR A 246      -3.760 -18.546   1.365  1.00  0.180          H  
ATOM   3778 1HB  TYR A 246      -5.024 -20.643   1.357  1.00  0.240          H  
ATOM   3779 2HB  TYR A 246      -4.049 -21.252   0.026  1.00  0.240          H  
ATOM   3780  HD1 TYR A 246      -3.998 -20.257   3.584  1.00  0.240          H  
ATOM   3781  HD2 TYR A 246      -1.977 -22.187   0.382  1.00  0.240          H  
ATOM   3782  HE1 TYR A 246      -2.415 -21.271   5.174  1.00  0.240          H  
ATOM   3783  HE2 TYR A 246      -0.393 -23.182   1.954  1.00  0.240          H  
ATOM   3784  HH  TYR A 246      -0.746 -22.712   5.415  1.00  0.240          H  
ATOM   3785  N   ASN A 247      -1.412 -18.483   0.669  1.00  0.110          N  
ATOM   3786  CA  ASN A 247      -0.035 -18.381   0.215  1.00  0.040          C  
ATOM   3787  C   ASN A 247       0.905 -19.186   1.130  1.00  0.150          C  
ATOM   3788  O   ASN A 247       1.283 -18.665   2.190  1.00  0.220          O  
ATOM   3789  CB  ASN A 247       0.434 -16.943   0.130  1.00  0.080          C  
ATOM   3790  CG  ASN A 247       1.845 -16.825  -0.520  1.00  0.080          C  
ATOM   3791  OD1 ASN A 247       2.667 -17.782  -0.533  1.00  0.080          O  
ATOM   3792  ND2 ASN A 247       2.121 -15.659  -1.066  1.00  0.080          N  
ATOM   3793  H   ASN A 247      -1.685 -18.069   1.570  1.00  0.130          H  
ATOM   3794  HA  ASN A 247       0.014 -18.750  -0.801  1.00  0.050          H  
ATOM   3795 1HB  ASN A 247      -0.281 -16.361  -0.456  1.00  0.100          H  
ATOM   3796 2HB  ASN A 247       0.464 -16.510   1.135  1.00  0.100          H  
ATOM   3797 1HD2 ASN A 247       3.008 -15.504  -1.509  1.00  0.100          H  
ATOM   3798 2HD2 ASN A 247       1.443 -14.921  -1.045  1.00  0.100          H  
ATOM   3799  N   PRO A 248       1.414 -20.364   0.691  1.00  0.210          N  
ATOM   3800  CA  PRO A 248       2.275 -21.290   1.422  1.00  0.310          C  
ATOM   3801  C   PRO A 248       3.561 -20.650   1.949  1.00  0.290          C  
ATOM   3802  O   PRO A 248       4.232 -21.233   2.796  1.00  0.400          O  
ATOM   3803  CB  PRO A 248       2.612 -22.355   0.364  1.00  0.460          C  
ATOM   3804  CG  PRO A 248       1.472 -22.324  -0.597  1.00  0.460          C  
ATOM   3805  CD  PRO A 248       1.042 -20.880  -0.660  1.00  0.460          C  
ATOM   3806  HA  PRO A 248       1.703 -21.730   2.251  1.00  0.370          H  
ATOM   3807 1HB  PRO A 248       3.577 -22.113  -0.113  1.00  0.560          H  
ATOM   3808 2HB  PRO A 248       2.736 -23.335   0.845  1.00  0.560          H  
ATOM   3809 1HG  PRO A 248       1.791 -22.716  -1.576  1.00  0.560          H  
ATOM   3810 2HG  PRO A 248       0.674 -22.982  -0.248  1.00  0.560          H  
ATOM   3811 1HD  PRO A 248       1.576 -20.339  -1.459  1.00  0.560          H  
ATOM   3812 2HD  PRO A 248      -0.043 -20.892  -0.801  1.00  0.560          H  
ATOM   3813  N   THR A 249       3.930 -19.489   1.407  1.00  0.180          N  
ATOM   3814  CA  THR A 249       5.121 -18.749   1.807  1.00  0.170          C  
ATOM   3815  C   THR A 249       4.994 -18.290   3.261  1.00  0.140          C  
ATOM   3816  O   THR A 249       5.969 -18.290   4.019  1.00  0.120          O  
ATOM   3817  CB  THR A 249       5.305 -17.475   0.942  1.00  0.240          C  
ATOM   3818  OG1 THR A 249       5.398 -17.832  -0.441  1.00  0.240          O  
ATOM   3819  CG2 THR A 249       6.578 -16.749   1.340  1.00  0.240          C  
ATOM   3820  H   THR A 249       3.349 -19.052   0.698  1.00  0.220          H  
ATOM   3821  HA  THR A 249       5.992 -19.397   1.713  1.00  0.200          H  
ATOM   3822  HB  THR A 249       4.459 -16.810   1.083  1.00  0.290          H  
ATOM   3823  HG1 THR A 249       4.492 -17.991  -0.763  1.00  0.290          H  
ATOM   3824 1HG2 THR A 249       6.691 -15.863   0.718  1.00  0.290          H  
ATOM   3825 2HG2 THR A 249       6.535 -16.444   2.382  1.00  0.290          H  
ATOM   3826 3HG2 THR A 249       7.431 -17.407   1.192  1.00  0.290          H  
ATOM   3827  N   THR A 250       3.796 -17.798   3.611  1.00  0.170          N  
ATOM   3828  CA  THR A 250       3.536 -17.210   4.919  1.00  0.190          C  
ATOM   3829  C   THR A 250       2.527 -18.005   5.726  1.00  0.180          C  
ATOM   3830  O   THR A 250       2.374 -17.777   6.935  1.00  0.210          O  
ATOM   3831  CB  THR A 250       2.979 -15.788   4.778  1.00  0.260          C  
ATOM   3832  OG1 THR A 250       1.716 -15.849   4.086  1.00  0.260          O  
ATOM   3833  CG2 THR A 250       3.946 -14.929   3.976  1.00  0.260          C  
ATOM   3834  H   THR A 250       3.017 -17.865   2.954  1.00  0.200          H  
ATOM   3835  HA  THR A 250       4.469 -17.180   5.480  1.00  0.230          H  
ATOM   3836  HB  THR A 250       2.830 -15.356   5.766  1.00  0.310          H  
ATOM   3837  HG1 THR A 250       1.250 -15.011   4.213  1.00  0.310          H  
ATOM   3838 1HG2 THR A 250       3.542 -13.923   3.876  1.00  0.310          H  
ATOM   3839 2HG2 THR A 250       4.905 -14.887   4.492  1.00  0.310          H  
ATOM   3840 3HG2 THR A 250       4.087 -15.355   2.991  1.00  0.310          H  
ATOM   3841  N   TYR A 251       1.831 -18.931   5.054  1.00  0.140          N  
ATOM   3842  CA  TYR A 251       0.776 -19.780   5.601  1.00  0.140          C  
ATOM   3843  C   TYR A 251      -0.481 -18.976   5.916  1.00  0.170          C  
ATOM   3844  O   TYR A 251      -1.402 -19.478   6.563  1.00  0.180          O  
ATOM   3845  CB  TYR A 251       1.245 -20.484   6.900  1.00  0.200          C  
ATOM   3846  CG  TYR A 251       2.599 -21.194   6.810  1.00  0.200          C  
ATOM   3847  CD1 TYR A 251       3.751 -20.591   7.322  1.00  0.200          C  
ATOM   3848  CD2 TYR A 251       2.692 -22.435   6.243  1.00  0.200          C  
ATOM   3849  CE1 TYR A 251       4.962 -21.220   7.249  1.00  0.200          C  
ATOM   3850  CE2 TYR A 251       3.916 -23.075   6.169  1.00  0.200          C  
ATOM   3851  CZ  TYR A 251       5.048 -22.465   6.671  1.00  0.200          C  
ATOM   3852  OH  TYR A 251       6.266 -23.101   6.607  1.00  0.200          O  
ATOM   3853  H   TYR A 251       1.985 -19.025   4.049  1.00  0.170          H  
ATOM   3854  HA  TYR A 251       0.526 -20.524   4.851  1.00  0.170          H  
ATOM   3855 1HB  TYR A 251       1.273 -19.779   7.727  1.00  0.240          H  
ATOM   3856 2HB  TYR A 251       0.503 -21.238   7.168  1.00  0.240          H  
ATOM   3857  HD1 TYR A 251       3.693 -19.611   7.786  1.00  0.240          H  
ATOM   3858  HD2 TYR A 251       1.798 -22.919   5.854  1.00  0.240          H  
ATOM   3859  HE1 TYR A 251       5.851 -20.738   7.650  1.00  0.240          H  
ATOM   3860  HE2 TYR A 251       3.989 -24.062   5.720  1.00  0.240          H  
ATOM   3861  HH  TYR A 251       6.169 -23.932   6.139  1.00  0.240          H  
ATOM   3862  N   GLN A 252      -0.531 -17.738   5.429  1.00  0.190          N  
ATOM   3863  CA  GLN A 252      -1.661 -16.854   5.630  1.00  0.190          C  
ATOM   3864  C   GLN A 252      -2.468 -16.743   4.359  1.00  0.150          C  
ATOM   3865  O   GLN A 252      -1.998 -17.130   3.282  1.00  0.140          O  
ATOM   3866  CB  GLN A 252      -1.198 -15.451   6.034  1.00  0.270          C  
ATOM   3867  CG  GLN A 252      -0.246 -15.441   7.197  1.00  0.270          C  
ATOM   3868  CD  GLN A 252      -0.805 -16.119   8.376  1.00  0.270          C  
ATOM   3869  OE1 GLN A 252      -1.884 -15.779   8.880  1.00  0.270          O  
ATOM   3870  NE2 GLN A 252      -0.072 -17.129   8.820  1.00  0.270          N  
ATOM   3871  H   GLN A 252       0.268 -17.382   4.905  1.00  0.230          H  
ATOM   3872  HA  GLN A 252      -2.303 -17.265   6.410  1.00  0.230          H  
ATOM   3873 1HB  GLN A 252      -0.712 -14.974   5.188  1.00  0.320          H  
ATOM   3874 2HB  GLN A 252      -2.063 -14.842   6.296  1.00  0.320          H  
ATOM   3875 1HG  GLN A 252       0.659 -15.953   6.918  1.00  0.320          H  
ATOM   3876 2HG  GLN A 252      -0.023 -14.410   7.468  1.00  0.320          H  
ATOM   3877 1HE2 GLN A 252      -0.391 -17.697   9.606  1.00  0.320          H  
ATOM   3878 2HE2 GLN A 252       0.807 -17.363   8.335  1.00  0.320          H  
ATOM   3879  N   MET A 253      -3.683 -16.224   4.473  1.00  0.140          N  
ATOM   3880  CA  MET A 253      -4.444 -15.954   3.269  1.00  0.100          C  
ATOM   3881  C   MET A 253      -4.375 -14.473   2.936  1.00  0.180          C  
ATOM   3882  O   MET A 253      -4.244 -13.638   3.835  1.00  0.280          O  
ATOM   3883  CB  MET A 253      -5.884 -16.428   3.378  1.00  0.160          C  
ATOM   3884  CG  MET A 253      -6.008 -17.932   3.541  1.00  0.160          C  
ATOM   3885  SD  MET A 253      -7.690 -18.517   3.530  1.00  0.160          S  
ATOM   3886  CE  MET A 253      -8.027 -18.429   1.761  1.00  0.160          C  
ATOM   3887  H   MET A 253      -4.047 -15.965   5.380  1.00  0.170          H  
ATOM   3888  HA  MET A 253      -3.979 -16.484   2.450  1.00  0.120          H  
ATOM   3889 1HB  MET A 253      -6.369 -15.943   4.222  1.00  0.190          H  
ATOM   3890 2HB  MET A 253      -6.410 -16.124   2.482  1.00  0.190          H  
ATOM   3891 1HG  MET A 253      -5.492 -18.410   2.738  1.00  0.190          H  
ATOM   3892 2HG  MET A 253      -5.537 -18.239   4.473  1.00  0.190          H  
ATOM   3893 1HE  MET A 253      -9.044 -18.762   1.563  1.00  0.190          H  
ATOM   3894 2HE  MET A 253      -7.917 -17.415   1.417  1.00  0.190          H  
ATOM   3895 3HE  MET A 253      -7.330 -19.070   1.220  1.00  0.190          H  
ATOM   3896  N   ASP A 254      -4.521 -14.144   1.659  1.00  0.300          N  
ATOM   3897  CA  ASP A 254      -4.539 -12.743   1.248  1.00  0.450          C  
ATOM   3898  C   ASP A 254      -5.556 -12.523   0.138  1.00  0.230          C  
ATOM   3899  O   ASP A 254      -6.169 -13.468  -0.351  1.00  0.080          O  
ATOM   3900  CB  ASP A 254      -3.126 -12.326   0.784  1.00  0.570          C  
ATOM   3901  CG  ASP A 254      -2.812 -10.804   0.871  1.00  0.570          C  
ATOM   3902  OD1 ASP A 254      -3.742 -10.025   0.930  1.00  0.570          O  
ATOM   3903  OD2 ASP A 254      -1.659 -10.450   0.853  1.00  0.570          O  
ATOM   3904  H   ASP A 254      -4.610 -14.899   0.975  1.00  0.360          H  
ATOM   3905  HA  ASP A 254      -4.820 -12.128   2.101  1.00  0.540          H  
ATOM   3906 1HB  ASP A 254      -2.387 -12.861   1.382  1.00  0.680          H  
ATOM   3907 2HB  ASP A 254      -2.990 -12.641  -0.253  1.00  0.680          H  
ATOM   3908  N   VAL A 255      -5.689 -11.294  -0.309  1.00  0.230          N  
ATOM   3909  CA  VAL A 255      -6.675 -10.937  -1.320  1.00  0.130          C  
ATOM   3910  C   VAL A 255      -6.384 -11.532  -2.683  1.00  0.130          C  
ATOM   3911  O   VAL A 255      -5.267 -11.420  -3.182  1.00  0.160          O  
ATOM   3912  CB  VAL A 255      -6.773  -9.402  -1.414  1.00  0.220          C  
ATOM   3913  CG1 VAL A 255      -7.705  -8.968  -2.571  1.00  0.220          C  
ATOM   3914  CG2 VAL A 255      -7.298  -8.879  -0.075  1.00  0.220          C  
ATOM   3915  H   VAL A 255      -5.106 -10.574   0.120  1.00  0.280          H  
ATOM   3916  HA  VAL A 255      -7.645 -11.315  -0.995  1.00  0.160          H  
ATOM   3917  HB  VAL A 255      -5.782  -8.987  -1.607  1.00  0.270          H  
ATOM   3918 1HG1 VAL A 255      -7.754  -7.882  -2.604  1.00  0.270          H  
ATOM   3919 2HG1 VAL A 255      -7.324  -9.331  -3.527  1.00  0.270          H  
ATOM   3920 3HG1 VAL A 255      -8.706  -9.370  -2.408  1.00  0.270          H  
ATOM   3921 1HG2 VAL A 255      -7.361  -7.791  -0.108  1.00  0.270          H  
ATOM   3922 2HG2 VAL A 255      -8.286  -9.297   0.116  1.00  0.270          H  
ATOM   3923 3HG2 VAL A 255      -6.619  -9.175   0.727  1.00  0.270          H  
ATOM   3924  N   ASN A 256      -7.413 -12.142  -3.284  1.00  0.130          N  
ATOM   3925  CA  ASN A 256      -7.356 -12.764  -4.597  1.00  0.140          C  
ATOM   3926  C   ASN A 256      -7.493 -11.722  -5.706  1.00  0.150          C  
ATOM   3927  O   ASN A 256      -8.568 -11.121  -5.834  1.00  0.120          O  
ATOM   3928  CB  ASN A 256      -8.487 -13.758  -4.795  1.00  0.190          C  
ATOM   3929  CG  ASN A 256      -8.381 -14.531  -6.134  1.00  0.190          C  
ATOM   3930  OD1 ASN A 256      -7.537 -14.219  -7.002  1.00  0.190          O  
ATOM   3931  ND2 ASN A 256      -9.221 -15.515  -6.301  1.00  0.190          N  
ATOM   3932  H   ASN A 256      -8.312 -12.200  -2.794  1.00  0.160          H  
ATOM   3933  HA  ASN A 256      -6.416 -13.294  -4.680  1.00  0.170          H  
ATOM   3934 1HB  ASN A 256      -8.551 -14.453  -3.965  1.00  0.230          H  
ATOM   3935 2HB  ASN A 256      -9.422 -13.216  -4.799  1.00  0.230          H  
ATOM   3936 1HD2 ASN A 256      -9.208 -16.055  -7.143  1.00  0.230          H  
ATOM   3937 2HD2 ASN A 256      -9.900 -15.700  -5.570  1.00  0.230          H  
ATOM   3938  N   PRO A 257      -6.451 -11.452  -6.525  1.00  0.210          N  
ATOM   3939  CA  PRO A 257      -6.468 -10.472  -7.599  1.00  0.230          C  
ATOM   3940  C   PRO A 257      -7.686 -10.657  -8.506  1.00  0.220          C  
ATOM   3941  O   PRO A 257      -8.183  -9.686  -9.080  1.00  0.230          O  
ATOM   3942  CB  PRO A 257      -5.168 -10.782  -8.353  1.00  0.350          C  
ATOM   3943  CG  PRO A 257      -4.246 -11.329  -7.289  1.00  0.350          C  
ATOM   3944  CD  PRO A 257      -5.141 -12.155  -6.388  1.00  0.350          C  
ATOM   3945  HA  PRO A 257      -6.452  -9.462  -7.168  1.00  0.280          H  
ATOM   3946 1HB  PRO A 257      -5.367 -11.502  -9.164  1.00  0.410          H  
ATOM   3947 2HB  PRO A 257      -4.785  -9.867  -8.826  1.00  0.410          H  
ATOM   3948 1HG  PRO A 257      -3.441 -11.929  -7.744  1.00  0.410          H  
ATOM   3949 2HG  PRO A 257      -3.756 -10.504  -6.748  1.00  0.410          H  
ATOM   3950 1HD  PRO A 257      -5.201 -13.191  -6.752  1.00  0.410          H  
ATOM   3951 2HD  PRO A 257      -4.737 -12.093  -5.379  1.00  0.410          H  
ATOM   3952  N   GLU A 258      -8.166 -11.903  -8.649  1.00  0.200          N  
ATOM   3953  CA  GLU A 258      -9.331 -12.137  -9.475  1.00  0.210          C  
ATOM   3954  C   GLU A 258     -10.373 -12.968  -8.729  1.00  0.170          C  
ATOM   3955  O   GLU A 258     -10.923 -13.922  -9.285  1.00  0.190          O  
ATOM   3956  CB  GLU A 258      -8.929 -12.853 -10.775  1.00  0.290          C  
ATOM   3957  CG  GLU A 258      -7.955 -12.069 -11.674  1.00  0.290          C  
ATOM   3958  CD  GLU A 258      -7.605 -12.784 -12.975  1.00  0.290          C  
ATOM   3959  OE1 GLU A 258      -8.046 -13.892 -13.168  1.00  0.290          O  
ATOM   3960  OE2 GLU A 258      -6.894 -12.212 -13.768  1.00  0.290          O  
ATOM   3961  H   GLU A 258      -7.735 -12.712  -8.200  1.00  0.240          H  
ATOM   3962  HA  GLU A 258      -9.785 -11.179  -9.725  1.00  0.250          H  
ATOM   3963 1HB  GLU A 258      -8.461 -13.808 -10.530  1.00  0.350          H  
ATOM   3964 2HB  GLU A 258      -9.822 -13.067 -11.363  1.00  0.350          H  
ATOM   3965 1HG  GLU A 258      -8.399 -11.102 -11.908  1.00  0.350          H  
ATOM   3966 2HG  GLU A 258      -7.038 -11.886 -11.119  1.00  0.350          H  
ATOM   3967  N   GLY A 259     -10.695 -12.566  -7.495  1.00  0.130          N  
ATOM   3968  CA  GLY A 259     -11.749 -13.242  -6.736  1.00  0.110          C  
ATOM   3969  C   GLY A 259     -13.093 -12.706  -7.191  1.00  0.130          C  
ATOM   3970  O   GLY A 259     -13.164 -11.589  -7.711  1.00  0.140          O  
ATOM   3971  H   GLY A 259     -10.162 -11.808  -7.056  1.00  0.160          H  
ATOM   3972 1HA  GLY A 259     -11.702 -14.318  -6.889  1.00  0.130          H  
ATOM   3973 2HA  GLY A 259     -11.614 -13.061  -5.674  1.00  0.130          H  
ATOM   3974  N   LYS A 260     -14.171 -13.463  -6.975  1.00  0.140          N  
ATOM   3975  CA  LYS A 260     -15.501 -13.005  -7.378  1.00  0.160          C  
ATOM   3976  C   LYS A 260     -16.540 -13.195  -6.282  1.00  0.150          C  
ATOM   3977  O   LYS A 260     -16.353 -13.986  -5.360  1.00  0.150          O  
ATOM   3978  CB  LYS A 260     -15.936 -13.702  -8.669  1.00  0.220          C  
ATOM   3979  CG  LYS A 260     -15.024 -13.380  -9.865  1.00  0.220          C  
ATOM   3980  CD  LYS A 260     -15.552 -13.912 -11.195  1.00  0.220          C  
ATOM   3981  CE  LYS A 260     -14.528 -13.654 -12.315  1.00  0.220          C  
ATOM   3982  NZ  LYS A 260     -15.025 -14.080 -13.668  1.00  0.220          N  
ATOM   3983  H   LYS A 260     -14.077 -14.387  -6.534  1.00  0.170          H  
ATOM   3984  HA  LYS A 260     -15.453 -11.933  -7.582  1.00  0.190          H  
ATOM   3985 1HB  LYS A 260     -15.913 -14.767  -8.507  1.00  0.260          H  
ATOM   3986 2HB  LYS A 260     -16.960 -13.431  -8.913  1.00  0.260          H  
ATOM   3987 1HG  LYS A 260     -14.903 -12.296  -9.932  1.00  0.260          H  
ATOM   3988 2HG  LYS A 260     -14.042 -13.822  -9.689  1.00  0.260          H  
ATOM   3989 1HD  LYS A 260     -15.722 -14.988 -11.132  1.00  0.260          H  
ATOM   3990 2HD  LYS A 260     -16.496 -13.421 -11.443  1.00  0.260          H  
ATOM   3991 1HE  LYS A 260     -14.273 -12.595 -12.344  1.00  0.260          H  
ATOM   3992 2HE  LYS A 260     -13.631 -14.228 -12.080  1.00  0.260          H  
ATOM   3993 1HZ  LYS A 260     -14.305 -13.924 -14.358  1.00  0.260          H  
ATOM   3994 2HZ  LYS A 260     -15.275 -15.081 -13.664  1.00  0.260          H  
ATOM   3995 3HZ  LYS A 260     -15.845 -13.562 -13.924  1.00  0.260          H  
ATOM   3996  N   TYR A 261     -17.644 -12.469  -6.400  1.00  0.160          N  
ATOM   3997  CA  TYR A 261     -18.760 -12.571  -5.456  1.00  0.160          C  
ATOM   3998  C   TYR A 261     -19.822 -13.466  -6.062  1.00  0.160          C  
ATOM   3999  O   TYR A 261     -19.892 -13.614  -7.288  1.00  0.170          O  
ATOM   4000  CB  TYR A 261     -19.380 -11.210  -5.151  1.00  0.220          C  
ATOM   4001  CG  TYR A 261     -18.463 -10.252  -4.537  1.00  0.220          C  
ATOM   4002  CD1 TYR A 261     -17.818  -9.359  -5.355  1.00  0.220          C  
ATOM   4003  CD2 TYR A 261     -18.238 -10.253  -3.181  1.00  0.220          C  
ATOM   4004  CE1 TYR A 261     -16.943  -8.457  -4.824  1.00  0.220          C  
ATOM   4005  CE2 TYR A 261     -17.349  -9.341  -2.646  1.00  0.220          C  
ATOM   4006  CZ  TYR A 261     -16.707  -8.449  -3.464  1.00  0.220          C  
ATOM   4007  OH  TYR A 261     -15.824  -7.540  -2.940  1.00  0.220          O  
ATOM   4008  H   TYR A 261     -17.693 -11.828  -7.193  1.00  0.190          H  
ATOM   4009  HA  TYR A 261     -18.415 -13.031  -4.528  1.00  0.190          H  
ATOM   4010 1HB  TYR A 261     -19.771 -10.775  -6.043  1.00  0.270          H  
ATOM   4011 2HB  TYR A 261     -20.216 -11.355  -4.467  1.00  0.270          H  
ATOM   4012  HD1 TYR A 261     -18.002  -9.370  -6.432  1.00  0.270          H  
ATOM   4013  HD2 TYR A 261     -18.753 -10.969  -2.538  1.00  0.270          H  
ATOM   4014  HE1 TYR A 261     -16.432  -7.752  -5.480  1.00  0.270          H  
ATOM   4015  HE2 TYR A 261     -17.150  -9.329  -1.583  1.00  0.270          H  
ATOM   4016  HH  TYR A 261     -15.801  -7.634  -1.986  1.00  0.270          H  
ATOM   4017  N   SER A 262     -20.644 -14.076  -5.216  1.00  0.140          N  
ATOM   4018  CA  SER A 262     -21.718 -14.927  -5.716  1.00  0.150          C  
ATOM   4019  C   SER A 262     -23.061 -14.194  -5.822  1.00  0.160          C  
ATOM   4020  O   SER A 262     -23.626 -13.734  -4.829  1.00  0.210          O  
ATOM   4021  CB  SER A 262     -21.884 -16.136  -4.804  1.00  0.210          C  
ATOM   4022  OG  SER A 262     -20.743 -16.955  -4.811  1.00  0.210          O  
ATOM   4023  H   SER A 262     -20.524 -13.931  -4.208  1.00  0.170          H  
ATOM   4024  HA  SER A 262     -21.446 -15.281  -6.714  1.00  0.180          H  
ATOM   4025 1HB  SER A 262     -22.075 -15.806  -3.793  1.00  0.250          H  
ATOM   4026 2HB  SER A 262     -22.744 -16.700  -5.122  1.00  0.250          H  
ATOM   4027  HG  SER A 262     -20.974 -17.735  -4.304  1.00  0.250          H  
ATOM   4028  N   PHE A 263     -23.603 -14.112  -7.023  1.00  0.120          N  
ATOM   4029  CA  PHE A 263     -24.892 -13.459  -7.244  1.00  0.110          C  
ATOM   4030  C   PHE A 263     -25.876 -14.459  -7.801  1.00  0.110          C  
ATOM   4031  O   PHE A 263     -25.790 -14.857  -8.962  1.00  0.150          O  
ATOM   4032  CB  PHE A 263     -24.772 -12.271  -8.192  1.00  0.160          C  
ATOM   4033  CG  PHE A 263     -26.120 -11.658  -8.525  1.00  0.160          C  
ATOM   4034  CD1 PHE A 263     -26.986 -11.144  -7.552  1.00  0.160          C  
ATOM   4035  CD2 PHE A 263     -26.538 -11.630  -9.846  1.00  0.160          C  
ATOM   4036  CE1 PHE A 263     -28.215 -10.633  -7.916  1.00  0.160          C  
ATOM   4037  CE2 PHE A 263     -27.766 -11.113 -10.198  1.00  0.160          C  
ATOM   4038  CZ  PHE A 263     -28.604 -10.615  -9.231  1.00  0.160          C  
ATOM   4039  H   PHE A 263     -23.105 -14.535  -7.812  1.00  0.140          H  
ATOM   4040  HA  PHE A 263     -25.276 -13.103  -6.290  1.00  0.130          H  
ATOM   4041 1HB  PHE A 263     -24.141 -11.506  -7.742  1.00  0.190          H  
ATOM   4042 2HB  PHE A 263     -24.296 -12.594  -9.115  1.00  0.190          H  
ATOM   4043  HD1 PHE A 263     -26.707 -11.155  -6.503  1.00  0.190          H  
ATOM   4044  HD2 PHE A 263     -25.879 -12.036 -10.616  1.00  0.190          H  
ATOM   4045  HE1 PHE A 263     -28.882 -10.251  -7.165  1.00  0.190          H  
ATOM   4046  HE2 PHE A 263     -28.073 -11.105 -11.243  1.00  0.190          H  
ATOM   4047  HZ  PHE A 263     -29.576 -10.210  -9.507  1.00  0.190          H  
ATOM   4048  N   GLY A 264     -26.842 -14.872  -7.000  1.00  0.090          N  
ATOM   4049  CA  GLY A 264     -27.705 -15.919  -7.504  1.00  0.090          C  
ATOM   4050  C   GLY A 264     -26.803 -17.119  -7.784  1.00  0.120          C  
ATOM   4051  O   GLY A 264     -26.096 -17.586  -6.891  1.00  0.180          O  
ATOM   4052  H   GLY A 264     -26.934 -14.508  -6.061  1.00  0.110          H  
ATOM   4053 1HA  GLY A 264     -28.464 -16.173  -6.764  1.00  0.110          H  
ATOM   4054 2HA  GLY A 264     -28.207 -15.590  -8.413  1.00  0.110          H  
ATOM   4055  N   ALA A 265     -26.831 -17.617  -9.022  1.00  0.120          N  
ATOM   4056  CA  ALA A 265     -26.019 -18.765  -9.412  1.00  0.160          C  
ATOM   4057  C   ALA A 265     -24.896 -18.360 -10.374  1.00  0.180          C  
ATOM   4058  O   ALA A 265     -24.456 -19.178 -11.185  1.00  0.200          O  
ATOM   4059  CB  ALA A 265     -26.879 -19.848 -10.039  1.00  0.210          C  
ATOM   4060  H   ALA A 265     -27.427 -17.176  -9.710  1.00  0.140          H  
ATOM   4061  HA  ALA A 265     -25.555 -19.176  -8.514  1.00  0.190          H  
ATOM   4062 1HB  ALA A 265     -26.251 -20.710 -10.286  1.00  0.250          H  
ATOM   4063 2HB  ALA A 265     -27.645 -20.151  -9.330  1.00  0.250          H  
ATOM   4064 3HB  ALA A 265     -27.354 -19.470 -10.944  1.00  0.250          H  
ATOM   4065  N   THR A 266     -24.458 -17.100 -10.333  1.00  0.170          N  
ATOM   4066  CA  THR A 266     -23.329 -16.685 -11.171  1.00  0.180          C  
ATOM   4067  C   THR A 266     -22.232 -15.975 -10.394  1.00  0.160          C  
ATOM   4068  O   THR A 266     -22.405 -15.570  -9.239  1.00  0.130          O  
ATOM   4069  CB  THR A 266     -23.762 -15.803 -12.354  1.00  0.250          C  
ATOM   4070  OG1 THR A 266     -22.637 -15.638 -13.215  1.00  0.250          O  
ATOM   4071  CG2 THR A 266     -24.247 -14.431 -11.893  1.00  0.250          C  
ATOM   4072  H   THR A 266     -24.914 -16.427  -9.711  1.00  0.200          H  
ATOM   4073  HA  THR A 266     -22.871 -17.572 -11.596  1.00  0.220          H  
ATOM   4074  HB  THR A 266     -24.558 -16.304 -12.901  1.00  0.300          H  
ATOM   4075  HG1 THR A 266     -22.352 -16.520 -13.537  1.00  0.300          H  
ATOM   4076 1HG2 THR A 266     -24.529 -13.838 -12.758  1.00  0.300          H  
ATOM   4077 2HG2 THR A 266     -25.102 -14.550 -11.248  1.00  0.300          H  
ATOM   4078 3HG2 THR A 266     -23.457 -13.919 -11.355  1.00  0.300          H  
ATOM   4079  N   CYS A 267     -21.103 -15.777 -11.055  1.00  0.190          N  
ATOM   4080  CA  CYS A 267     -19.973 -15.132 -10.412  1.00  0.180          C  
ATOM   4081  C   CYS A 267     -19.800 -13.728 -10.940  1.00  0.180          C  
ATOM   4082  O   CYS A 267     -19.754 -13.516 -12.154  1.00  0.180          O  
ATOM   4083  CB  CYS A 267     -18.727 -15.950 -10.694  1.00  0.260          C  
ATOM   4084  SG  CYS A 267     -18.890 -17.663 -10.163  1.00  0.260          S  
ATOM   4085  H   CYS A 267     -21.036 -16.114 -12.020  1.00  0.230          H  
ATOM   4086  HA  CYS A 267     -20.150 -15.073  -9.341  1.00  0.220          H  
ATOM   4087 1HB  CYS A 267     -18.501 -15.933 -11.757  1.00  0.310          H  
ATOM   4088 2HB  CYS A 267     -17.889 -15.516 -10.171  1.00  0.310          H  
ATOM   4089  N   VAL A 268     -19.642 -12.765 -10.041  1.00  0.170          N  
ATOM   4090  CA  VAL A 268     -19.496 -11.392 -10.496  1.00  0.170          C  
ATOM   4091  C   VAL A 268     -18.241 -10.728  -9.945  1.00  0.160          C  
ATOM   4092  O   VAL A 268     -17.794 -10.995  -8.832  1.00  0.150          O  
ATOM   4093  CB  VAL A 268     -20.763 -10.566 -10.103  1.00  0.240          C  
ATOM   4094  CG1 VAL A 268     -22.004 -11.165 -10.765  1.00  0.240          C  
ATOM   4095  CG2 VAL A 268     -20.955 -10.518  -8.581  1.00  0.240          C  
ATOM   4096  H   VAL A 268     -19.662 -13.015  -9.047  1.00  0.200          H  
ATOM   4097  HA  VAL A 268     -19.424 -11.393 -11.582  1.00  0.200          H  
ATOM   4098  HB  VAL A 268     -20.647  -9.551 -10.483  1.00  0.290          H  
ATOM   4099 1HG1 VAL A 268     -22.881 -10.567 -10.511  1.00  0.290          H  
ATOM   4100 2HG1 VAL A 268     -21.871 -11.179 -11.846  1.00  0.290          H  
ATOM   4101 3HG1 VAL A 268     -22.147 -12.178 -10.406  1.00  0.290          H  
ATOM   4102 1HG2 VAL A 268     -21.832  -9.927  -8.349  1.00  0.290          H  
ATOM   4103 2HG2 VAL A 268     -21.087 -11.521  -8.187  1.00  0.290          H  
ATOM   4104 3HG2 VAL A 268     -20.087 -10.057  -8.126  1.00  0.290          H  
ATOM   4105  N   LYS A 269     -17.682  -9.796 -10.711  1.00  0.180          N  
ATOM   4106  CA  LYS A 269     -16.528  -9.044 -10.219  1.00  0.170          C  
ATOM   4107  C   LYS A 269     -16.954  -8.124  -9.083  1.00  0.230          C  
ATOM   4108  O   LYS A 269     -16.207  -7.881  -8.137  1.00  0.360          O  
ATOM   4109  CB  LYS A 269     -15.881  -8.241 -11.345  1.00  0.240          C  
ATOM   4110  CG  LYS A 269     -15.158  -9.096 -12.382  1.00  0.240          C  
ATOM   4111  CD  LYS A 269     -14.547  -8.239 -13.493  1.00  0.240          C  
ATOM   4112  CE  LYS A 269     -13.829  -9.101 -14.531  1.00  0.240          C  
ATOM   4113  NZ  LYS A 269     -13.269  -8.287 -15.646  1.00  0.240          N  
ATOM   4114  H   LYS A 269     -18.060  -9.614 -11.631  1.00  0.220          H  
ATOM   4115  HA  LYS A 269     -15.793  -9.747  -9.822  1.00  0.200          H  
ATOM   4116 1HB  LYS A 269     -16.641  -7.651 -11.856  1.00  0.290          H  
ATOM   4117 2HB  LYS A 269     -15.159  -7.543 -10.919  1.00  0.290          H  
ATOM   4118 1HG  LYS A 269     -14.365  -9.659 -11.884  1.00  0.290          H  
ATOM   4119 2HG  LYS A 269     -15.858  -9.805 -12.818  1.00  0.290          H  
ATOM   4120 1HD  LYS A 269     -15.333  -7.669 -13.989  1.00  0.290          H  
ATOM   4121 2HD  LYS A 269     -13.832  -7.538 -13.061  1.00  0.290          H  
ATOM   4122 1HE  LYS A 269     -13.018  -9.640 -14.046  1.00  0.290          H  
ATOM   4123 2HE  LYS A 269     -14.536  -9.822 -14.943  1.00  0.290          H  
ATOM   4124 1HZ  LYS A 269     -12.808  -8.900 -16.307  1.00  0.290          H  
ATOM   4125 2HZ  LYS A 269     -14.016  -7.791 -16.113  1.00  0.290          H  
ATOM   4126 3HZ  LYS A 269     -12.602  -7.623 -15.281  1.00  0.290          H  
ATOM   4127  N   LYS A 270     -18.153  -7.571  -9.223  1.00  0.120          N  
ATOM   4128  CA  LYS A 270     -18.741  -6.664  -8.256  1.00  0.160          C  
ATOM   4129  C   LYS A 270     -20.217  -6.984  -8.131  1.00  0.190          C  
ATOM   4130  O   LYS A 270     -20.860  -7.339  -9.123  1.00  0.260          O  
ATOM   4131  CB  LYS A 270     -18.576  -5.201  -8.693  1.00  0.210          C  
ATOM   4132  CG  LYS A 270     -17.129  -4.688  -8.859  1.00  0.210          C  
ATOM   4133  CD  LYS A 270     -16.404  -4.525  -7.520  1.00  0.210          C  
ATOM   4134  CE  LYS A 270     -15.005  -3.950  -7.721  1.00  0.210          C  
ATOM   4135  NZ  LYS A 270     -14.246  -3.862  -6.438  1.00  0.210          N  
ATOM   4136  H   LYS A 270     -18.691  -7.803 -10.044  1.00  0.140          H  
ATOM   4137  HA  LYS A 270     -18.281  -6.821  -7.281  1.00  0.190          H  
ATOM   4138 1HB  LYS A 270     -19.082  -5.060  -9.648  1.00  0.250          H  
ATOM   4139 2HB  LYS A 270     -19.079  -4.555  -7.971  1.00  0.250          H  
ATOM   4140 1HG  LYS A 270     -16.563  -5.371  -9.488  1.00  0.250          H  
ATOM   4141 2HG  LYS A 270     -17.156  -3.721  -9.358  1.00  0.250          H  
ATOM   4142 1HD  LYS A 270     -16.975  -3.862  -6.871  1.00  0.250          H  
ATOM   4143 2HD  LYS A 270     -16.308  -5.493  -7.031  1.00  0.250          H  
ATOM   4144 1HE  LYS A 270     -14.457  -4.588  -8.413  1.00  0.250          H  
ATOM   4145 2HE  LYS A 270     -15.088  -2.952  -8.149  1.00  0.250          H  
ATOM   4146 1HZ  LYS A 270     -13.327  -3.479  -6.614  1.00  0.250          H  
ATOM   4147 2HZ  LYS A 270     -14.739  -3.266  -5.789  1.00  0.250          H  
ATOM   4148 3HZ  LYS A 270     -14.154  -4.789  -6.041  1.00  0.250          H  
ATOM   4149  N   CYS A 271     -20.774  -6.809  -6.943  1.00  0.120          N  
ATOM   4150  CA  CYS A 271     -22.201  -7.002  -6.771  1.00  0.130          C  
ATOM   4151  C   CYS A 271     -22.972  -5.885  -7.478  1.00  0.160          C  
ATOM   4152  O   CYS A 271     -22.484  -4.757  -7.537  1.00  0.190          O  
ATOM   4153  CB  CYS A 271     -22.580  -7.030  -5.292  1.00  0.180          C  
ATOM   4154  SG  CYS A 271     -21.913  -8.434  -4.381  1.00  0.180          S  
ATOM   4155  H   CYS A 271     -20.210  -6.524  -6.152  1.00  0.140          H  
ATOM   4156  HA  CYS A 271     -22.455  -7.961  -7.205  1.00  0.160          H  
ATOM   4157 1HB  CYS A 271     -22.234  -6.116  -4.807  1.00  0.210          H  
ATOM   4158 2HB  CYS A 271     -23.653  -7.056  -5.198  1.00  0.210          H  
ATOM   4159  N   PRO A 272     -24.181  -6.147  -8.015  1.00  0.190          N  
ATOM   4160  CA  PRO A 272     -25.046  -5.167  -8.656  1.00  0.210          C  
ATOM   4161  C   PRO A 272     -25.437  -4.056  -7.684  1.00  0.140          C  
ATOM   4162  O   PRO A 272     -25.426  -4.257  -6.467  1.00  0.140          O  
ATOM   4163  CB  PRO A 272     -26.279  -5.995  -9.052  1.00  0.320          C  
ATOM   4164  CG  PRO A 272     -25.804  -7.431  -9.117  1.00  0.320          C  
ATOM   4165  CD  PRO A 272     -24.735  -7.547  -8.057  1.00  0.320          C  
ATOM   4166  HA  PRO A 272     -24.538  -4.754  -9.539  1.00  0.250          H  
ATOM   4167 1HB  PRO A 272     -27.076  -5.832  -8.347  1.00  0.380          H  
ATOM   4168 2HB  PRO A 272     -26.658  -5.644 -10.021  1.00  0.380          H  
ATOM   4169 1HG  PRO A 272     -26.652  -8.114  -8.931  1.00  0.380          H  
ATOM   4170 2HG  PRO A 272     -25.427  -7.667 -10.123  1.00  0.380          H  
ATOM   4171 1HD  PRO A 272     -25.158  -7.847  -7.085  1.00  0.380          H  
ATOM   4172 2HD  PRO A 272     -24.030  -8.280  -8.462  1.00  0.380          H  
ATOM   4173  N   ARG A 273     -25.751  -2.878  -8.207  1.00  0.200          N  
ATOM   4174  CA  ARG A 273     -26.186  -1.800  -7.335  1.00  0.240          C  
ATOM   4175  C   ARG A 273     -27.522  -2.180  -6.706  1.00  0.340          C  
ATOM   4176  O   ARG A 273     -28.432  -2.671  -7.374  1.00  0.470          O  
ATOM   4177  CB  ARG A 273     -26.340  -0.493  -8.101  1.00  0.320          C  
ATOM   4178  CG  ARG A 273     -25.036   0.116  -8.604  1.00  0.320          C  
ATOM   4179  CD  ARG A 273     -25.261   1.383  -9.368  1.00  0.320          C  
ATOM   4180  NE  ARG A 273     -25.971   1.155 -10.632  1.00  0.320          N  
ATOM   4181  CZ  ARG A 273     -26.443   2.127 -11.450  1.00  0.320          C  
ATOM   4182  NH1 ARG A 273     -26.286   3.399 -11.140  1.00  0.320          N  
ATOM   4183  NH2 ARG A 273     -27.067   1.794 -12.571  1.00  0.320          N  
ATOM   4184  H   ARG A 273     -25.718  -2.747  -9.209  1.00  0.240          H  
ATOM   4185  HA  ARG A 273     -25.439  -1.659  -6.554  1.00  0.290          H  
ATOM   4186 1HB  ARG A 273     -26.990  -0.651  -8.958  1.00  0.380          H  
ATOM   4187 2HB  ARG A 273     -26.823   0.248  -7.462  1.00  0.380          H  
ATOM   4188 1HG  ARG A 273     -24.396   0.342  -7.752  1.00  0.380          H  
ATOM   4189 2HG  ARG A 273     -24.531  -0.593  -9.257  1.00  0.380          H  
ATOM   4190 1HD  ARG A 273     -25.853   2.065  -8.757  1.00  0.380          H  
ATOM   4191 2HD  ARG A 273     -24.297   1.838  -9.593  1.00  0.380          H  
ATOM   4192  HE  ARG A 273     -26.114   0.197 -10.921  1.00  0.380          H  
ATOM   4193 1HH1 ARG A 273     -25.812   3.661 -10.289  1.00  0.380          H  
ATOM   4194 2HH1 ARG A 273     -26.641   4.117 -11.755  1.00  0.380          H  
ATOM   4195 1HH2 ARG A 273     -27.189   0.821 -12.814  1.00  0.380          H  
ATOM   4196 2HH2 ARG A 273     -27.422   2.512 -13.186  1.00  0.380          H  
ATOM   4197  N   ASN A 274     -27.655  -1.982  -5.413  1.00  0.660          N  
ATOM   4198  CA  ASN A 274     -27.291  -1.583  -4.081  1.00  0.210          C  
ATOM   4199  C   ASN A 274     -27.239  -2.816  -3.195  1.00  0.320          C  
ATOM   4200  O   ASN A 274     -27.795  -2.818  -2.100  1.00  0.620          O  
ATOM   4201  CB  ASN A 274     -28.249  -0.539  -3.560  1.00  0.470          C  
ATOM   4202  CG  ASN A 274     -28.161   0.717  -4.374  1.00  0.470          C  
ATOM   4203  OD1 ASN A 274     -27.064   1.104  -4.810  1.00  0.470          O  
ATOM   4204  ND2 ASN A 274     -29.277   1.364  -4.588  1.00  0.470          N  
ATOM   4205  H   ASN A 274     -26.713  -1.653  -5.569  1.00  0.790          H  
ATOM   4206  HA  ASN A 274     -26.285  -1.161  -4.101  1.00  0.250          H  
ATOM   4207 1HB  ASN A 274     -29.270  -0.922  -3.600  1.00  0.570          H  
ATOM   4208 2HB  ASN A 274     -28.019  -0.309  -2.520  1.00  0.570          H  
ATOM   4209 1HD2 ASN A 274     -29.273   2.210  -5.122  1.00  0.570          H  
ATOM   4210 2HD2 ASN A 274     -30.137   1.014  -4.215  1.00  0.570          H  
ATOM   4211  N   TYR A 275     -26.622  -3.878  -3.712  1.00  0.070          N  
ATOM   4212  CA  TYR A 275     -26.463  -5.143  -3.006  1.00  0.090          C  
ATOM   4213  C   TYR A 275     -25.315  -5.074  -1.997  1.00  0.090          C  
ATOM   4214  O   TYR A 275     -24.345  -4.331  -2.180  1.00  0.080          O  
ATOM   4215  CB  TYR A 275     -26.228  -6.273  -4.016  1.00  0.120          C  
ATOM   4216  CG  TYR A 275     -27.468  -6.716  -4.804  1.00  0.120          C  
ATOM   4217  CD1 TYR A 275     -28.012  -5.941  -5.789  1.00  0.120          C  
ATOM   4218  CD2 TYR A 275     -28.019  -7.933  -4.553  1.00  0.120          C  
ATOM   4219  CE1 TYR A 275     -29.096  -6.379  -6.492  1.00  0.120          C  
ATOM   4220  CE2 TYR A 275     -29.112  -8.375  -5.230  1.00  0.120          C  
ATOM   4221  CZ  TYR A 275     -29.656  -7.599  -6.207  1.00  0.120          C  
ATOM   4222  OH  TYR A 275     -30.761  -8.031  -6.908  1.00  0.120          O  
ATOM   4223  H   TYR A 275     -26.215  -3.825  -4.650  1.00  0.080          H  
ATOM   4224  HA  TYR A 275     -27.379  -5.346  -2.452  1.00  0.110          H  
ATOM   4225 1HB  TYR A 275     -25.489  -5.950  -4.723  1.00  0.140          H  
ATOM   4226 2HB  TYR A 275     -25.826  -7.140  -3.491  1.00  0.140          H  
ATOM   4227  HD1 TYR A 275     -27.601  -4.983  -6.023  1.00  0.140          H  
ATOM   4228  HD2 TYR A 275     -27.588  -8.546  -3.812  1.00  0.140          H  
ATOM   4229  HE1 TYR A 275     -29.513  -5.747  -7.272  1.00  0.140          H  
ATOM   4230  HE2 TYR A 275     -29.538  -9.351  -4.997  1.00  0.140          H  
ATOM   4231  HH  TYR A 275     -31.073  -8.860  -6.533  1.00  0.140          H  
ATOM   4232  N   VAL A 276     -25.454  -5.860  -0.940  1.00  0.100          N  
ATOM   4233  CA  VAL A 276     -24.513  -5.981   0.174  1.00  0.100          C  
ATOM   4234  C   VAL A 276     -23.905  -7.382   0.267  1.00  0.110          C  
ATOM   4235  O   VAL A 276     -24.584  -8.382   0.037  1.00  0.120          O  
ATOM   4236  CB  VAL A 276     -25.216  -5.533   1.494  1.00  0.140          C  
ATOM   4237  CG1 VAL A 276     -26.487  -6.314   1.774  1.00  0.140          C  
ATOM   4238  CG2 VAL A 276     -24.288  -5.720   2.646  1.00  0.140          C  
ATOM   4239  H   VAL A 276     -26.309  -6.411  -0.933  1.00  0.120          H  
ATOM   4240  HA  VAL A 276     -23.693  -5.279   0.001  1.00  0.120          H  
ATOM   4241  HB  VAL A 276     -25.482  -4.480   1.397  1.00  0.170          H  
ATOM   4242 1HG1 VAL A 276     -26.936  -5.944   2.692  1.00  0.170          H  
ATOM   4243 2HG1 VAL A 276     -27.192  -6.185   0.957  1.00  0.170          H  
ATOM   4244 3HG1 VAL A 276     -26.243  -7.359   1.887  1.00  0.170          H  
ATOM   4245 1HG2 VAL A 276     -24.753  -5.369   3.549  1.00  0.170          H  
ATOM   4246 2HG2 VAL A 276     -24.026  -6.765   2.767  1.00  0.170          H  
ATOM   4247 3HG2 VAL A 276     -23.430  -5.169   2.464  1.00  0.170          H  
ATOM   4248  N   VAL A 277     -22.599  -7.442   0.527  1.00  0.110          N  
ATOM   4249  CA  VAL A 277     -21.873  -8.702   0.590  1.00  0.100          C  
ATOM   4250  C   VAL A 277     -21.992  -9.454   1.919  1.00  0.090          C  
ATOM   4251  O   VAL A 277     -21.687  -8.938   2.988  1.00  0.070          O  
ATOM   4252  CB  VAL A 277     -20.402  -8.434   0.240  1.00  0.140          C  
ATOM   4253  CG1 VAL A 277     -19.551  -9.693   0.395  1.00  0.140          C  
ATOM   4254  CG2 VAL A 277     -20.344  -7.959  -1.185  1.00  0.140          C  
ATOM   4255  H   VAL A 277     -22.094  -6.572   0.719  1.00  0.130          H  
ATOM   4256  HA  VAL A 277     -22.270  -9.329  -0.194  1.00  0.120          H  
ATOM   4257  HB  VAL A 277     -20.021  -7.668   0.887  1.00  0.170          H  
ATOM   4258 1HG1 VAL A 277     -18.531  -9.471   0.140  1.00  0.170          H  
ATOM   4259 2HG1 VAL A 277     -19.581 -10.046   1.426  1.00  0.170          H  
ATOM   4260 3HG1 VAL A 277     -19.937 -10.473  -0.266  1.00  0.170          H  
ATOM   4261 1HG2 VAL A 277     -19.323  -7.739  -1.459  1.00  0.170          H  
ATOM   4262 2HG2 VAL A 277     -20.732  -8.747  -1.818  1.00  0.170          H  
ATOM   4263 3HG2 VAL A 277     -20.946  -7.060  -1.305  1.00  0.170          H  
ATOM   4264  N   THR A 278     -22.398 -10.704   1.843  1.00  0.100          N  
ATOM   4265  CA  THR A 278     -22.574 -11.525   3.035  1.00  0.100          C  
ATOM   4266  C   THR A 278     -21.261 -12.164   3.459  1.00  0.080          C  
ATOM   4267  O   THR A 278     -20.277 -12.160   2.718  1.00  0.080          O  
ATOM   4268  CB  THR A 278     -23.602 -12.642   2.806  1.00  0.140          C  
ATOM   4269  OG1 THR A 278     -23.064 -13.600   1.866  1.00  0.140          O  
ATOM   4270  CG2 THR A 278     -24.884 -12.016   2.230  1.00  0.140          C  
ATOM   4271  H   THR A 278     -22.622 -11.080   0.916  1.00  0.120          H  
ATOM   4272  HA  THR A 278     -22.920 -10.892   3.840  1.00  0.120          H  
ATOM   4273  HB  THR A 278     -23.828 -13.142   3.743  1.00  0.170          H  
ATOM   4274  HG1 THR A 278     -23.755 -14.262   1.661  1.00  0.170          H  
ATOM   4275 1HG2 THR A 278     -25.619 -12.796   2.058  1.00  0.170          H  
ATOM   4276 2HG2 THR A 278     -25.283 -11.291   2.934  1.00  0.170          H  
ATOM   4277 3HG2 THR A 278     -24.667 -11.517   1.286  1.00  0.170          H  
ATOM   4278  N   ASP A 279     -21.247 -12.810   4.623  1.00  0.120          N  
ATOM   4279  CA  ASP A 279     -20.047 -13.529   5.073  1.00  0.150          C  
ATOM   4280  C   ASP A 279     -19.711 -14.757   4.238  1.00  0.100          C  
ATOM   4281  O   ASP A 279     -18.663 -15.374   4.429  1.00  0.110          O  
ATOM   4282  CB  ASP A 279     -20.115 -13.929   6.545  1.00  0.200          C  
ATOM   4283  CG  ASP A 279     -19.807 -12.782   7.511  1.00  0.200          C  
ATOM   4284  OD1 ASP A 279     -19.180 -11.810   7.099  1.00  0.200          O  
ATOM   4285  OD2 ASP A 279     -20.176 -12.899   8.658  1.00  0.200          O  
ATOM   4286  H   ASP A 279     -22.060 -12.781   5.221  1.00  0.140          H  
ATOM   4287  HA  ASP A 279     -19.206 -12.839   4.977  1.00  0.180          H  
ATOM   4288 1HB  ASP A 279     -21.110 -14.315   6.766  1.00  0.240          H  
ATOM   4289 2HB  ASP A 279     -19.408 -14.739   6.730  1.00  0.240          H  
ATOM   4290  N   HIS A 280     -20.602 -15.141   3.324  1.00  0.100          N  
ATOM   4291  CA  HIS A 280     -20.346 -16.275   2.464  1.00  0.140          C  
ATOM   4292  C   HIS A 280     -19.928 -15.760   1.088  1.00  0.160          C  
ATOM   4293  O   HIS A 280     -19.781 -16.528   0.135  1.00  0.200          O  
ATOM   4294  CB  HIS A 280     -21.592 -17.148   2.371  1.00  0.180          C  
ATOM   4295  CG  HIS A 280     -21.978 -17.724   3.693  1.00  0.180          C  
ATOM   4296  ND1 HIS A 280     -21.278 -18.750   4.293  1.00  0.180          N  
ATOM   4297  CD2 HIS A 280     -22.976 -17.400   4.544  1.00  0.180          C  
ATOM   4298  CE1 HIS A 280     -21.839 -19.037   5.455  1.00  0.180          C  
ATOM   4299  NE2 HIS A 280     -22.870 -18.231   5.630  1.00  0.180          N  
ATOM   4300  H   HIS A 280     -21.453 -14.608   3.172  1.00  0.120          H  
ATOM   4301  HA  HIS A 280     -19.532 -16.876   2.864  1.00  0.170          H  
ATOM   4302 1HB  HIS A 280     -22.425 -16.554   1.992  1.00  0.220          H  
ATOM   4303 2HB  HIS A 280     -21.419 -17.963   1.670  1.00  0.220          H  
ATOM   4304  HD1 HIS A 280     -20.399 -19.121   3.993  1.00  0.220          H  
ATOM   4305  HD2 HIS A 280     -23.769 -16.652   4.504  1.00  0.220          H  
ATOM   4306  HE1 HIS A 280     -21.433 -19.826   6.087  1.00  0.220          H  
ATOM   4307  N   GLY A 281     -19.738 -14.439   0.992  1.00  0.150          N  
ATOM   4308  CA  GLY A 281     -19.328 -13.784  -0.231  1.00  0.160          C  
ATOM   4309  C   GLY A 281     -20.451 -13.610  -1.241  1.00  0.150          C  
ATOM   4310  O   GLY A 281     -20.160 -13.507  -2.435  1.00  0.160          O  
ATOM   4311  H   GLY A 281     -19.877 -13.838   1.804  1.00  0.180          H  
ATOM   4312 1HA  GLY A 281     -18.922 -12.805   0.026  1.00  0.190          H  
ATOM   4313 2HA  GLY A 281     -18.517 -14.349  -0.686  1.00  0.190          H  
ATOM   4314  N   SER A 282     -21.718 -13.675  -0.810  1.00  0.130          N  
ATOM   4315  CA  SER A 282     -22.807 -13.546  -1.758  1.00  0.130          C  
ATOM   4316  C   SER A 282     -23.315 -12.127  -1.814  1.00  0.120          C  
ATOM   4317  O   SER A 282     -23.085 -11.335  -0.903  1.00  0.110          O  
ATOM   4318  CB  SER A 282     -23.933 -14.530  -1.442  1.00  0.180          C  
ATOM   4319  OG  SER A 282     -24.547 -14.275  -0.197  1.00  0.180          O  
ATOM   4320  H   SER A 282     -21.955 -13.757   0.177  1.00  0.160          H  
ATOM   4321  HA  SER A 282     -22.429 -13.790  -2.743  1.00  0.160          H  
ATOM   4322 1HB  SER A 282     -24.681 -14.469  -2.235  1.00  0.220          H  
ATOM   4323 2HB  SER A 282     -23.533 -15.542  -1.451  1.00  0.220          H  
ATOM   4324  HG  SER A 282     -25.318 -14.855  -0.169  1.00  0.220          H  
ATOM   4325  N   CYS A 283     -24.032 -11.808  -2.881  1.00  0.110          N  
ATOM   4326  CA  CYS A 283     -24.622 -10.494  -3.062  1.00  0.100          C  
ATOM   4327  C   CYS A 283     -26.103 -10.538  -2.723  1.00  0.100          C  
ATOM   4328  O   CYS A 283     -26.862 -11.239  -3.397  1.00  0.080          O  
ATOM   4329  CB  CYS A 283     -24.505 -10.097  -4.535  1.00  0.140          C  
ATOM   4330  SG  CYS A 283     -22.820 -10.051  -5.216  1.00  0.140          S  
ATOM   4331  H   CYS A 283     -24.135 -12.512  -3.606  1.00  0.130          H  
ATOM   4332  HA  CYS A 283     -24.120  -9.775  -2.414  1.00  0.120          H  
ATOM   4333 1HB  CYS A 283     -25.056 -10.812  -5.116  1.00  0.170          H  
ATOM   4334 2HB  CYS A 283     -24.968  -9.131  -4.690  1.00  0.170          H  
ATOM   4335  N   VAL A 284     -26.541  -9.794  -1.709  1.00  0.150          N  
ATOM   4336  CA  VAL A 284     -27.966  -9.827  -1.368  1.00  0.180          C  
ATOM   4337  C   VAL A 284     -28.521  -8.410  -1.340  1.00  0.180          C  
ATOM   4338  O   VAL A 284     -27.765  -7.453  -1.213  1.00  0.180          O  
ATOM   4339  CB  VAL A 284     -28.197 -10.542  -0.012  1.00  0.240          C  
ATOM   4340  CG1 VAL A 284     -27.677 -11.989  -0.108  1.00  0.240          C  
ATOM   4341  CG2 VAL A 284     -27.512  -9.776   1.134  1.00  0.240          C  
ATOM   4342  H   VAL A 284     -25.869  -9.243  -1.163  1.00  0.180          H  
ATOM   4343  HA  VAL A 284     -28.502 -10.385  -2.135  1.00  0.220          H  
ATOM   4344  HB  VAL A 284     -29.266 -10.591   0.184  1.00  0.290          H  
ATOM   4345 1HG1 VAL A 284     -27.863 -12.506   0.830  1.00  0.290          H  
ATOM   4346 2HG1 VAL A 284     -28.192 -12.505  -0.918  1.00  0.290          H  
ATOM   4347 3HG1 VAL A 284     -26.605 -11.985  -0.309  1.00  0.290          H  
ATOM   4348 1HG2 VAL A 284     -27.698 -10.284   2.080  1.00  0.290          H  
ATOM   4349 2HG2 VAL A 284     -26.445  -9.724   0.961  1.00  0.290          H  
ATOM   4350 3HG2 VAL A 284     -27.917  -8.777   1.189  1.00  0.290          H  
ATOM   4351  N   ARG A 285     -29.833  -8.249  -1.505  1.00  0.190          N  
ATOM   4352  CA  ARG A 285     -30.389  -6.895  -1.503  1.00  0.200          C  
ATOM   4353  C   ARG A 285     -30.225  -6.204  -0.158  1.00  0.170          C  
ATOM   4354  O   ARG A 285     -30.066  -4.988  -0.083  1.00  0.180          O  
ATOM   4355  CB  ARG A 285     -31.855  -6.881  -1.916  1.00  0.280          C  
ATOM   4356  CG  ARG A 285     -32.532  -5.472  -1.918  1.00  0.280          C  
ATOM   4357  CD  ARG A 285     -31.927  -4.499  -2.924  1.00  0.280          C  
ATOM   4358  NE  ARG A 285     -32.245  -4.867  -4.310  1.00  0.280          N  
ATOM   4359  CZ  ARG A 285     -31.632  -4.385  -5.425  1.00  0.280          C  
ATOM   4360  NH1 ARG A 285     -30.633  -3.522  -5.345  1.00  0.280          N  
ATOM   4361  NH2 ARG A 285     -32.044  -4.797  -6.612  1.00  0.280          N  
ATOM   4362  H   ARG A 285     -30.434  -9.055  -1.629  1.00  0.230          H  
ATOM   4363  HA  ARG A 285     -29.833  -6.323  -2.244  1.00  0.240          H  
ATOM   4364 1HB  ARG A 285     -31.949  -7.293  -2.921  1.00  0.330          H  
ATOM   4365 2HB  ARG A 285     -32.427  -7.518  -1.244  1.00  0.330          H  
ATOM   4366 1HG  ARG A 285     -33.581  -5.594  -2.179  1.00  0.330          H  
ATOM   4367 2HG  ARG A 285     -32.469  -5.021  -0.928  1.00  0.330          H  
ATOM   4368 1HD  ARG A 285     -32.345  -3.511  -2.735  1.00  0.330          H  
ATOM   4369 2HD  ARG A 285     -30.847  -4.444  -2.814  1.00  0.330          H  
ATOM   4370  HE  ARG A 285     -33.003  -5.527  -4.449  1.00  0.330          H  
ATOM   4371 1HH1 ARG A 285     -30.306  -3.203  -4.446  1.00  0.330          H  
ATOM   4372 2HH1 ARG A 285     -30.149  -3.192  -6.210  1.00  0.330          H  
ATOM   4373 1HH2 ARG A 285     -32.801  -5.464  -6.683  1.00  0.330          H  
ATOM   4374 2HH2 ARG A 285     -31.595  -4.451  -7.449  1.00  0.330          H  
ATOM   4375  N   ALA A 286     -30.337  -6.974   0.910  1.00  0.160          N  
ATOM   4376  CA  ALA A 286     -30.219  -6.435   2.251  1.00  0.100          C  
ATOM   4377  C   ALA A 286     -29.768  -7.527   3.185  1.00  0.140          C  
ATOM   4378  O   ALA A 286     -30.020  -8.710   2.928  1.00  0.230          O  
ATOM   4379  CB  ALA A 286     -31.540  -5.855   2.711  1.00  0.160          C  
ATOM   4380  H   ALA A 286     -30.508  -7.962   0.791  1.00  0.190          H  
ATOM   4381  HA  ALA A 286     -29.461  -5.650   2.252  1.00  0.120          H  
ATOM   4382 1HB  ALA A 286     -31.422  -5.452   3.719  1.00  0.200          H  
ATOM   4383 2HB  ALA A 286     -31.842  -5.058   2.033  1.00  0.200          H  
ATOM   4384 3HB  ALA A 286     -32.296  -6.636   2.719  1.00  0.200          H  
ATOM   4385  N   CYS A 287     -29.158  -7.135   4.292  1.00  0.170          N  
ATOM   4386  CA  CYS A 287     -28.744  -8.121   5.281  1.00  0.320          C  
ATOM   4387  C   CYS A 287     -29.930  -8.650   6.080  1.00  0.330          C  
ATOM   4388  O   CYS A 287     -30.997  -8.032   6.107  1.00  0.430          O  
ATOM   4389  CB  CYS A 287     -27.711  -7.516   6.205  1.00  0.390          C  
ATOM   4390  SG  CYS A 287     -26.253  -7.020   5.341  1.00  0.390          S  
ATOM   4391  H   CYS A 287     -28.944  -6.144   4.436  1.00  0.200          H  
ATOM   4392  HA  CYS A 287     -28.288  -8.960   4.757  1.00  0.380          H  
ATOM   4393 1HB  CYS A 287     -28.129  -6.643   6.708  1.00  0.470          H  
ATOM   4394 2HB  CYS A 287     -27.427  -8.228   6.962  1.00  0.470          H  
ATOM   4395  N   GLY A 288     -29.749  -9.804   6.733  1.00  0.230          N  
ATOM   4396  CA  GLY A 288     -30.842 -10.439   7.471  1.00  0.220          C  
ATOM   4397  C   GLY A 288     -31.161  -9.866   8.852  1.00  0.220          C  
ATOM   4398  O   GLY A 288     -30.523  -8.932   9.337  1.00  0.210          O  
ATOM   4399  H   GLY A 288     -28.846 -10.258   6.686  1.00  0.280          H  
ATOM   4400 1HA  GLY A 288     -31.742 -10.391   6.857  1.00  0.260          H  
ATOM   4401 2HA  GLY A 288     -30.611 -11.498   7.581  1.00  0.260          H  
ATOM   4402  N   ALA A 289     -32.170 -10.472   9.489  1.00  0.210          N  
ATOM   4403  CA  ALA A 289     -32.718 -10.051  10.784  1.00  0.200          C  
ATOM   4404  C   ALA A 289     -31.733 -10.055  11.949  1.00  0.190          C  
ATOM   4405  O   ALA A 289     -31.875  -9.256  12.873  1.00  0.180          O  
ATOM   4406  CB  ALA A 289     -33.887 -10.948  11.152  1.00  0.280          C  
ATOM   4407  H   ALA A 289     -32.610 -11.251   9.021  1.00  0.250          H  
ATOM   4408  HA  ALA A 289     -33.078  -9.030  10.665  1.00  0.240          H  
ATOM   4409 1HB  ALA A 289     -34.329 -10.599  12.085  1.00  0.340          H  
ATOM   4410 2HB  ALA A 289     -34.636 -10.915  10.361  1.00  0.340          H  
ATOM   4411 3HB  ALA A 289     -33.535 -11.970  11.278  1.00  0.340          H  
ATOM   4412  N   ASP A 290     -30.775 -10.973  11.950  1.00  0.190          N  
ATOM   4413  CA  ASP A 290     -29.818 -11.085  13.033  1.00  0.180          C  
ATOM   4414  C   ASP A 290     -28.473 -10.444  12.714  1.00  0.190          C  
ATOM   4415  O   ASP A 290     -27.468 -10.751  13.375  1.00  0.200          O  
ATOM   4416  CB  ASP A 290     -29.639 -12.559  13.385  1.00  0.260          C  
ATOM   4417  CG  ASP A 290     -29.171 -13.373  12.172  1.00  0.260          C  
ATOM   4418  OD1 ASP A 290     -29.416 -12.920  11.049  1.00  0.260          O  
ATOM   4419  OD2 ASP A 290     -28.568 -14.425  12.343  1.00  0.260          O  
ATOM   4420  H   ASP A 290     -30.664 -11.645  11.184  1.00  0.230          H  
ATOM   4421  HA  ASP A 290     -30.228 -10.573  13.904  1.00  0.220          H  
ATOM   4422 1HB  ASP A 290     -28.906 -12.658  14.188  1.00  0.310          H  
ATOM   4423 2HB  ASP A 290     -30.584 -12.966  13.745  1.00  0.310          H  
ATOM   4424  N   SER A 291     -28.455  -9.554  11.719  1.00  0.190          N  
ATOM   4425  CA  SER A 291     -27.237  -8.925  11.258  1.00  0.190          C  
ATOM   4426  C   SER A 291     -27.405  -7.433  10.987  1.00  0.210          C  
ATOM   4427  O   SER A 291     -28.501  -6.874  11.084  1.00  0.220          O  
ATOM   4428  CB  SER A 291     -26.802  -9.656   9.994  1.00  0.270          C  
ATOM   4429  OG  SER A 291     -27.710  -9.455   8.968  1.00  0.270          O  
ATOM   4430  H   SER A 291     -29.315  -9.324  11.216  1.00  0.230          H  
ATOM   4431  HA  SER A 291     -26.480  -9.032  12.025  1.00  0.230          H  
ATOM   4432 1HB  SER A 291     -25.839  -9.317   9.665  1.00  0.320          H  
ATOM   4433 2HB  SER A 291     -26.721 -10.718  10.206  1.00  0.320          H  
ATOM   4434  HG  SER A 291     -28.561  -9.783   9.294  1.00  0.320          H  
ATOM   4435  N   TYR A 292     -26.294  -6.774  10.684  1.00  0.210          N  
ATOM   4436  CA  TYR A 292     -26.291  -5.353  10.396  1.00  0.210          C  
ATOM   4437  C   TYR A 292     -25.358  -5.036   9.239  1.00  0.230          C  
ATOM   4438  O   TYR A 292     -24.487  -5.832   8.878  1.00  0.300          O  
ATOM   4439  CB  TYR A 292     -25.884  -4.568  11.646  1.00  0.290          C  
ATOM   4440  CG  TYR A 292     -24.433  -4.777  12.084  1.00  0.290          C  
ATOM   4441  CD1 TYR A 292     -23.441  -3.895  11.649  1.00  0.290          C  
ATOM   4442  CD2 TYR A 292     -24.093  -5.843  12.915  1.00  0.290          C  
ATOM   4443  CE1 TYR A 292     -22.140  -4.077  12.047  1.00  0.290          C  
ATOM   4444  CE2 TYR A 292     -22.790  -6.017  13.306  1.00  0.290          C  
ATOM   4445  CZ  TYR A 292     -21.815  -5.136  12.877  1.00  0.290          C  
ATOM   4446  OH  TYR A 292     -20.507  -5.304  13.268  1.00  0.290          O  
ATOM   4447  H   TYR A 292     -25.423  -7.297  10.677  1.00  0.250          H  
ATOM   4448  HA  TYR A 292     -27.298  -5.056  10.102  1.00  0.250          H  
ATOM   4449 1HB  TYR A 292     -26.036  -3.504  11.472  1.00  0.350          H  
ATOM   4450 2HB  TYR A 292     -26.531  -4.859  12.475  1.00  0.350          H  
ATOM   4451  HD1 TYR A 292     -23.696  -3.057  10.996  1.00  0.350          H  
ATOM   4452  HD2 TYR A 292     -24.853  -6.537  13.249  1.00  0.350          H  
ATOM   4453  HE1 TYR A 292     -21.367  -3.393  11.714  1.00  0.350          H  
ATOM   4454  HE2 TYR A 292     -22.524  -6.850  13.952  1.00  0.350          H  
ATOM   4455  HH  TYR A 292     -20.427  -6.118  13.774  1.00  0.350          H  
ATOM   4456  N   GLU A 293     -25.545  -3.863   8.642  1.00  0.200          N  
ATOM   4457  CA  GLU A 293     -24.703  -3.442   7.525  1.00  0.220          C  
ATOM   4458  C   GLU A 293     -23.559  -2.524   7.948  1.00  0.210          C  
ATOM   4459  O   GLU A 293     -23.738  -1.636   8.785  1.00  0.210          O  
ATOM   4460  CB  GLU A 293     -25.587  -2.753   6.472  1.00  0.300          C  
ATOM   4461  CG  GLU A 293     -26.562  -3.722   5.835  1.00  0.300          C  
ATOM   4462  CD  GLU A 293     -27.552  -3.202   4.832  1.00  0.300          C  
ATOM   4463  OE1 GLU A 293     -27.532  -2.025   4.559  1.00  0.300          O  
ATOM   4464  OE2 GLU A 293     -28.358  -4.001   4.335  1.00  0.300          O  
ATOM   4465  H   GLU A 293     -26.278  -3.247   8.966  1.00  0.240          H  
ATOM   4466  HA  GLU A 293     -24.267  -4.332   7.070  1.00  0.260          H  
ATOM   4467 1HB  GLU A 293     -26.148  -1.940   6.929  1.00  0.360          H  
ATOM   4468 2HB  GLU A 293     -24.958  -2.333   5.700  1.00  0.360          H  
ATOM   4469 1HG  GLU A 293     -25.914  -4.362   5.295  1.00  0.360          H  
ATOM   4470 2HG  GLU A 293     -27.070  -4.302   6.600  1.00  0.360          H  
ATOM   4471  N   MET A 294     -22.397  -2.714   7.311  1.00  0.200          N  
ATOM   4472  CA  MET A 294     -21.226  -1.867   7.552  1.00  0.210          C  
ATOM   4473  C   MET A 294     -20.360  -1.720   6.291  1.00  0.180          C  
ATOM   4474  O   MET A 294     -20.213  -2.662   5.515  1.00  0.100          O  
ATOM   4475  CB  MET A 294     -20.414  -2.471   8.696  1.00  0.290          C  
ATOM   4476  CG  MET A 294     -19.224  -1.649   9.185  1.00  0.290          C  
ATOM   4477  SD  MET A 294     -19.695  -0.014   9.817  1.00  0.290          S  
ATOM   4478  CE  MET A 294     -20.696  -0.409  11.261  1.00  0.290          C  
ATOM   4479  H   MET A 294     -22.333  -3.521   6.682  1.00  0.240          H  
ATOM   4480  HA  MET A 294     -21.572  -0.875   7.837  1.00  0.250          H  
ATOM   4481 1HB  MET A 294     -21.069  -2.674   9.525  1.00  0.350          H  
ATOM   4482 2HB  MET A 294     -20.020  -3.439   8.373  1.00  0.350          H  
ATOM   4483 1HG  MET A 294     -18.735  -2.200   9.991  1.00  0.350          H  
ATOM   4484 2HG  MET A 294     -18.493  -1.519   8.389  1.00  0.350          H  
ATOM   4485 1HE  MET A 294     -21.024   0.516  11.737  1.00  0.350          H  
ATOM   4486 2HE  MET A 294     -21.576  -0.980  10.962  1.00  0.350          H  
ATOM   4487 3HE  MET A 294     -20.106  -0.990  11.970  1.00  0.350          H  
ATOM   4488  N   GLU A 295     -19.726  -0.558   6.097  1.00  0.320          N  
ATOM   4489  CA  GLU A 295     -18.851  -0.359   4.924  1.00  0.440          C  
ATOM   4490  C   GLU A 295     -17.380  -0.732   5.165  1.00  0.550          C  
ATOM   4491  O   GLU A 295     -16.468   0.108   5.092  1.00  0.340          O  
ATOM   4492  CB  GLU A 295     -18.990   1.078   4.417  1.00  0.570          C  
ATOM   4493  CG  GLU A 295     -20.420   1.414   3.915  1.00  0.570          C  
ATOM   4494  CD  GLU A 295     -20.575   2.834   3.395  1.00  0.570          C  
ATOM   4495  OE1 GLU A 295     -19.628   3.576   3.473  1.00  0.570          O  
ATOM   4496  OE2 GLU A 295     -21.648   3.175   2.922  1.00  0.570          O  
ATOM   4497  H   GLU A 295     -19.854   0.197   6.761  1.00  0.380          H  
ATOM   4498  HA  GLU A 295     -19.197  -1.002   4.128  1.00  0.530          H  
ATOM   4499 1HB  GLU A 295     -18.730   1.777   5.213  1.00  0.680          H  
ATOM   4500 2HB  GLU A 295     -18.295   1.241   3.590  1.00  0.680          H  
ATOM   4501 1HG  GLU A 295     -20.671   0.719   3.112  1.00  0.680          H  
ATOM   4502 2HG  GLU A 295     -21.127   1.250   4.727  1.00  0.680          H  
ATOM   4503  N   GLU A 296     -17.166  -2.027   5.389  1.00  0.980          N  
ATOM   4504  CA  GLU A 296     -15.847  -2.588   5.699  1.00  1.180          C  
ATOM   4505  C   GLU A 296     -14.989  -2.736   4.447  1.00  1.440          C  
ATOM   4506  O   GLU A 296     -15.270  -3.514   3.531  1.00  2.300          O  
ATOM   4507  CB  GLU A 296     -15.934  -3.947   6.389  1.00  1.570          C  
ATOM   4508  CG  GLU A 296     -16.574  -3.949   7.767  1.00  1.570          C  
ATOM   4509  CD  GLU A 296     -16.323  -5.248   8.490  1.00  1.570          C  
ATOM   4510  OE1 GLU A 296     -15.590  -6.053   7.955  1.00  1.570          O  
ATOM   4511  OE2 GLU A 296     -16.846  -5.447   9.559  1.00  1.570          O  
ATOM   4512  H   GLU A 296     -18.008  -2.611   5.359  1.00  1.180          H  
ATOM   4513  HA  GLU A 296     -15.336  -1.904   6.376  1.00  1.420          H  
ATOM   4514 1HB  GLU A 296     -16.520  -4.616   5.764  1.00  1.890          H  
ATOM   4515 2HB  GLU A 296     -14.933  -4.370   6.473  1.00  1.890          H  
ATOM   4516 1HG  GLU A 296     -16.181  -3.120   8.354  1.00  1.890          H  
ATOM   4517 2HG  GLU A 296     -17.645  -3.806   7.646  1.00  1.890          H  
ATOM   4518  N   ASP A 297     -13.934  -1.948   4.460  1.00  1.210          N  
ATOM   4519  CA  ASP A 297     -12.988  -1.744   3.393  1.00  0.610          C  
ATOM   4520  C   ASP A 297     -13.678  -1.234   2.139  1.00  0.500          C  
ATOM   4521  O   ASP A 297     -13.319  -1.605   1.025  1.00  0.960          O  
ATOM   4522  CB  ASP A 297     -12.211  -3.031   3.111  1.00  1.090          C  
ATOM   4523  CG  ASP A 297     -11.386  -3.480   4.325  1.00  1.090          C  
ATOM   4524  OD1 ASP A 297     -10.968  -2.630   5.092  1.00  1.090          O  
ATOM   4525  OD2 ASP A 297     -11.178  -4.664   4.475  1.00  1.090          O  
ATOM   4526  H   ASP A 297     -13.790  -1.400   5.298  1.00  1.450          H  
ATOM   4527  HA  ASP A 297     -12.273  -0.985   3.713  1.00  0.730          H  
ATOM   4528 1HB  ASP A 297     -12.895  -3.829   2.824  1.00  1.310          H  
ATOM   4529 2HB  ASP A 297     -11.535  -2.867   2.272  1.00  1.310          H  
ATOM   4530  N   GLY A 298     -14.695  -0.387   2.312  1.00  0.070          N  
ATOM   4531  CA  GLY A 298     -15.378   0.223   1.180  1.00  0.360          C  
ATOM   4532  C   GLY A 298     -16.440  -0.663   0.545  1.00  0.090          C  
ATOM   4533  O   GLY A 298     -17.175  -0.213  -0.336  1.00  0.320          O  
ATOM   4534  H   GLY A 298     -14.999  -0.111   3.254  1.00  0.080          H  
ATOM   4535 1HA  GLY A 298     -15.842   1.152   1.513  1.00  0.430          H  
ATOM   4536 2HA  GLY A 298     -14.640   0.494   0.427  1.00  0.430          H  
ATOM   4537  N   VAL A 299     -16.562  -1.904   0.999  1.00  0.300          N  
ATOM   4538  CA  VAL A 299     -17.526  -2.818   0.438  1.00  0.190          C  
ATOM   4539  C   VAL A 299     -18.598  -2.988   1.462  1.00  0.100          C  
ATOM   4540  O   VAL A 299     -18.311  -3.409   2.573  1.00  0.140          O  
ATOM   4541  CB  VAL A 299     -16.863  -4.183   0.154  1.00  0.310          C  
ATOM   4542  CG1 VAL A 299     -17.892  -5.199  -0.410  1.00  0.310          C  
ATOM   4543  CG2 VAL A 299     -15.706  -3.979  -0.812  1.00  0.310          C  
ATOM   4544  H   VAL A 299     -15.965  -2.248   1.758  1.00  0.360          H  
ATOM   4545  HA  VAL A 299     -17.949  -2.403  -0.476  1.00  0.230          H  
ATOM   4546  HB  VAL A 299     -16.481  -4.587   1.091  1.00  0.370          H  
ATOM   4547 1HG1 VAL A 299     -17.399  -6.154  -0.586  1.00  0.370          H  
ATOM   4548 2HG1 VAL A 299     -18.705  -5.346   0.306  1.00  0.370          H  
ATOM   4549 3HG1 VAL A 299     -18.301  -4.826  -1.348  1.00  0.370          H  
ATOM   4550 1HG2 VAL A 299     -15.216  -4.930  -1.001  1.00  0.370          H  
ATOM   4551 2HG2 VAL A 299     -16.084  -3.570  -1.746  1.00  0.370          H  
ATOM   4552 3HG2 VAL A 299     -14.983  -3.282  -0.377  1.00  0.370          H  
ATOM   4553  N   ARG A 300     -19.835  -2.670   1.141  1.00  0.110          N  
ATOM   4554  CA  ARG A 300     -20.795  -2.859   2.201  1.00  0.140          C  
ATOM   4555  C   ARG A 300     -20.937  -4.350   2.417  1.00  0.130          C  
ATOM   4556  O   ARG A 300     -21.169  -5.086   1.446  1.00  0.170          O  
ATOM   4557  CB  ARG A 300     -22.130  -2.212   1.896  1.00  0.180          C  
ATOM   4558  CG  ARG A 300     -23.108  -2.183   3.083  1.00  0.180          C  
ATOM   4559  CD  ARG A 300     -24.327  -1.439   2.755  1.00  0.180          C  
ATOM   4560  NE  ARG A 300     -24.046  -0.016   2.666  1.00  0.180          N  
ATOM   4561  CZ  ARG A 300     -24.907   0.928   2.254  1.00  0.180          C  
ATOM   4562  NH1 ARG A 300     -26.133   0.604   1.875  1.00  0.180          N  
ATOM   4563  NH2 ARG A 300     -24.506   2.193   2.235  1.00  0.180          N  
ATOM   4564  H   ARG A 300     -20.075  -2.312   0.227  1.00  0.130          H  
ATOM   4565  HA  ARG A 300     -20.418  -2.425   3.112  1.00  0.170          H  
ATOM   4566 1HB  ARG A 300     -21.966  -1.188   1.568  1.00  0.220          H  
ATOM   4567 2HB  ARG A 300     -22.618  -2.749   1.081  1.00  0.220          H  
ATOM   4568 1HG  ARG A 300     -23.380  -3.167   3.408  1.00  0.220          H  
ATOM   4569 2HG  ARG A 300     -22.626  -1.666   3.917  1.00  0.220          H  
ATOM   4570 1HD  ARG A 300     -24.705  -1.784   1.791  1.00  0.220          H  
ATOM   4571 2HD  ARG A 300     -25.083  -1.598   3.518  1.00  0.220          H  
ATOM   4572  HE  ARG A 300     -23.122   0.298   2.951  1.00  0.220          H  
ATOM   4573 1HH1 ARG A 300     -26.436  -0.365   1.885  1.00  0.220          H  
ATOM   4574 2HH1 ARG A 300     -26.775   1.320   1.570  1.00  0.220          H  
ATOM   4575 1HH2 ARG A 300     -23.538   2.439   2.529  1.00  0.220          H  
ATOM   4576 2HH2 ARG A 300     -25.131   2.922   1.929  1.00  0.220          H  
ATOM   4577  N   LYS A 301     -20.839  -4.765   3.680  1.00  0.090          N  
ATOM   4578  CA  LYS A 301     -20.955  -6.148   4.093  1.00  0.080          C  
ATOM   4579  C   LYS A 301     -21.970  -6.355   5.208  1.00  0.050          C  
ATOM   4580  O   LYS A 301     -22.283  -5.437   5.978  1.00  0.090          O  
ATOM   4581  CB  LYS A 301     -19.603  -6.699   4.573  1.00  0.120          C  
ATOM   4582  CG  LYS A 301     -18.514  -6.766   3.512  1.00  0.120          C  
ATOM   4583  CD  LYS A 301     -17.227  -7.368   4.051  1.00  0.120          C  
ATOM   4584  CE  LYS A 301     -16.132  -7.358   2.984  1.00  0.120          C  
ATOM   4585  NZ  LYS A 301     -14.854  -7.975   3.474  1.00  0.120          N  
ATOM   4586  H   LYS A 301     -20.618  -4.065   4.387  1.00  0.110          H  
ATOM   4587  HA  LYS A 301     -21.280  -6.710   3.232  1.00  0.100          H  
ATOM   4588 1HB  LYS A 301     -19.231  -6.078   5.393  1.00  0.140          H  
ATOM   4589 2HB  LYS A 301     -19.749  -7.709   4.966  1.00  0.140          H  
ATOM   4590 1HG  LYS A 301     -18.860  -7.381   2.706  1.00  0.140          H  
ATOM   4591 2HG  LYS A 301     -18.312  -5.777   3.128  1.00  0.140          H  
ATOM   4592 1HD  LYS A 301     -16.888  -6.797   4.917  1.00  0.140          H  
ATOM   4593 2HD  LYS A 301     -17.414  -8.395   4.363  1.00  0.140          H  
ATOM   4594 1HE  LYS A 301     -16.481  -7.902   2.107  1.00  0.140          H  
ATOM   4595 2HE  LYS A 301     -15.932  -6.321   2.702  1.00  0.140          H  
ATOM   4596 1HZ  LYS A 301     -14.157  -7.935   2.744  1.00  0.140          H  
ATOM   4597 2HZ  LYS A 301     -14.512  -7.464   4.281  1.00  0.140          H  
ATOM   4598 3HZ  LYS A 301     -15.015  -8.936   3.733  1.00  0.140          H  
ATOM   4599  N   CYS A 302     -22.463  -7.587   5.299  1.00  0.030          N  
ATOM   4600  CA  CYS A 302     -23.363  -8.002   6.370  1.00  0.060          C  
ATOM   4601  C   CYS A 302     -22.595  -8.632   7.498  1.00  0.270          C  
ATOM   4602  O   CYS A 302     -21.803  -9.533   7.260  1.00  0.700          O  
ATOM   4603  CB  CYS A 302     -24.320  -9.105   5.908  1.00  0.070          C  
ATOM   4604  SG  CYS A 302     -25.382  -8.681   4.582  1.00  0.070          S  
ATOM   4605  H   CYS A 302     -22.178  -8.257   4.585  1.00  0.040          H  
ATOM   4606  HA  CYS A 302     -23.886  -7.135   6.766  1.00  0.070          H  
ATOM   4607 1HB  CYS A 302     -23.754  -9.973   5.636  1.00  0.090          H  
ATOM   4608 2HB  CYS A 302     -24.946  -9.392   6.755  1.00  0.090          H  
ATOM   4609  N   LYS A 303     -22.872  -8.222   8.727  1.00  0.120          N  
ATOM   4610  CA  LYS A 303     -22.217  -8.820   9.885  1.00  0.140          C  
ATOM   4611  C   LYS A 303     -23.202  -9.197  10.963  1.00  0.140          C  
ATOM   4612  O   LYS A 303     -24.204  -8.523  11.168  1.00  0.150          O  
ATOM   4613  CB  LYS A 303     -21.152  -7.870  10.450  1.00  0.190          C  
ATOM   4614  CG  LYS A 303     -20.000  -7.555   9.491  1.00  0.190          C  
ATOM   4615  CD  LYS A 303     -19.146  -8.803   9.286  1.00  0.190          C  
ATOM   4616  CE  LYS A 303     -17.997  -8.595   8.382  1.00  0.190          C  
ATOM   4617  NZ  LYS A 303     -17.323  -9.887   8.134  1.00  0.190          N  
ATOM   4618  H   LYS A 303     -23.529  -7.445   8.842  1.00  0.140          H  
ATOM   4619  HA  LYS A 303     -21.747  -9.749   9.575  1.00  0.170          H  
ATOM   4620 1HB  LYS A 303     -21.627  -6.924  10.680  1.00  0.230          H  
ATOM   4621 2HB  LYS A 303     -20.747  -8.272  11.379  1.00  0.230          H  
ATOM   4622 1HG  LYS A 303     -20.383  -7.209   8.532  1.00  0.230          H  
ATOM   4623 2HG  LYS A 303     -19.377  -6.762   9.914  1.00  0.230          H  
ATOM   4624 1HD  LYS A 303     -18.773  -9.148  10.248  1.00  0.230          H  
ATOM   4625 2HD  LYS A 303     -19.723  -9.605   8.836  1.00  0.230          H  
ATOM   4626 1HE  LYS A 303     -18.348  -8.185   7.435  1.00  0.230          H  
ATOM   4627 2HE  LYS A 303     -17.290  -7.910   8.828  1.00  0.230          H  
ATOM   4628 1HZ  LYS A 303     -16.550  -9.758   7.513  1.00  0.230          H  
ATOM   4629 2HZ  LYS A 303     -16.998 -10.268   9.003  1.00  0.230          H  
ATOM   4630 3HZ  LYS A 303     -18.010 -10.552   7.711  1.00  0.230          H  
ATOM   4631  N   LYS A 304     -22.948 -10.305  11.645  1.00  0.180          N  
ATOM   4632  CA  LYS A 304     -23.871 -10.733  12.687  1.00  0.220          C  
ATOM   4633  C   LYS A 304     -23.834  -9.780  13.854  1.00  0.210          C  
ATOM   4634  O   LYS A 304     -22.764  -9.294  14.231  1.00  0.220          O  
ATOM   4635  CB  LYS A 304     -23.552 -12.147  13.172  1.00  0.290          C  
ATOM   4636  CG  LYS A 304     -23.684 -13.270  12.122  1.00  0.290          C  
ATOM   4637  CD  LYS A 304     -25.151 -13.493  11.694  1.00  0.290          C  
ATOM   4638  CE  LYS A 304     -25.307 -14.745  10.823  1.00  0.290          C  
ATOM   4639  NZ  LYS A 304     -26.713 -14.920  10.341  1.00  0.290          N  
ATOM   4640  H   LYS A 304     -22.109 -10.837  11.448  1.00  0.220          H  
ATOM   4641  HA  LYS A 304     -24.884 -10.722  12.293  1.00  0.260          H  
ATOM   4642 1HB  LYS A 304     -22.534 -12.171  13.558  1.00  0.350          H  
ATOM   4643 2HB  LYS A 304     -24.216 -12.391  14.005  1.00  0.350          H  
ATOM   4644 1HG  LYS A 304     -23.098 -13.009  11.239  1.00  0.350          H  
ATOM   4645 2HG  LYS A 304     -23.289 -14.198  12.533  1.00  0.350          H  
ATOM   4646 1HD  LYS A 304     -25.793 -13.590  12.576  1.00  0.350          H  
ATOM   4647 2HD  LYS A 304     -25.501 -12.643  11.117  1.00  0.350          H  
ATOM   4648 1HE  LYS A 304     -24.641 -14.678   9.965  1.00  0.350          H  
ATOM   4649 2HE  LYS A 304     -25.033 -15.616  11.418  1.00  0.350          H  
ATOM   4650 1HZ  LYS A 304     -26.793 -15.754   9.790  1.00  0.350          H  
ATOM   4651 2HZ  LYS A 304     -27.358 -14.981  11.145  1.00  0.350          H  
ATOM   4652 3HZ  LYS A 304     -26.987 -14.127   9.784  1.00  0.350          H  
ATOM   4653  N   CYS A 305     -24.999  -9.526  14.433  1.00  0.220          N  
ATOM   4654  CA  CYS A 305     -25.089  -8.673  15.608  1.00  0.240          C  
ATOM   4655  C   CYS A 305     -24.548  -9.396  16.832  1.00  0.260          C  
ATOM   4656  O   CYS A 305     -24.720 -10.607  16.975  1.00  0.270          O  
ATOM   4657  CB  CYS A 305     -26.541  -8.268  15.876  1.00  0.330          C  
ATOM   4658  SG  CYS A 305     -27.284  -7.240  14.580  1.00  0.330          S  
ATOM   4659  H   CYS A 305     -25.845  -9.943  14.056  1.00  0.260          H  
ATOM   4660  HA  CYS A 305     -24.497  -7.776  15.438  1.00  0.290          H  
ATOM   4661 1HB  CYS A 305     -27.151  -9.167  15.988  1.00  0.390          H  
ATOM   4662 2HB  CYS A 305     -26.598  -7.723  16.821  1.00  0.390          H  
ATOM   4663  N   GLU A 306     -23.915  -8.646  17.727  1.00  0.260          N  
ATOM   4664  CA  GLU A 306     -23.499  -9.211  18.997  1.00  0.280          C  
ATOM   4665  C   GLU A 306     -24.669  -9.029  19.948  1.00  0.290          C  
ATOM   4666  O   GLU A 306     -24.984  -7.906  20.343  1.00  0.270          O  
ATOM   4667  CB  GLU A 306     -22.242  -8.523  19.530  1.00  0.380          C  
ATOM   4668  CG  GLU A 306     -21.723  -9.098  20.840  1.00  0.380          C  
ATOM   4669  CD  GLU A 306     -20.475  -8.424  21.326  1.00  0.380          C  
ATOM   4670  OE1 GLU A 306     -19.984  -7.553  20.649  1.00  0.380          O  
ATOM   4671  OE2 GLU A 306     -20.009  -8.783  22.380  1.00  0.380          O  
ATOM   4672  H   GLU A 306     -23.763  -7.666  17.539  1.00  0.310          H  
ATOM   4673  HA  GLU A 306     -23.303 -10.277  18.876  1.00  0.340          H  
ATOM   4674 1HB  GLU A 306     -21.445  -8.600  18.789  1.00  0.460          H  
ATOM   4675 2HB  GLU A 306     -22.444  -7.464  19.686  1.00  0.460          H  
ATOM   4676 1HG  GLU A 306     -22.494  -8.993  21.603  1.00  0.460          H  
ATOM   4677 2HG  GLU A 306     -21.528 -10.161  20.704  1.00  0.460          H  
ATOM   4678  N   GLY A 307     -25.324 -10.119  20.315  1.00  0.330          N  
ATOM   4679  CA  GLY A 307     -26.530  -9.999  21.112  1.00  0.350          C  
ATOM   4680  C   GLY A 307     -27.608  -9.461  20.173  1.00  0.320          C  
ATOM   4681  O   GLY A 307     -27.533  -9.709  18.971  1.00  0.290          O  
ATOM   4682  H   GLY A 307     -25.011 -11.022  19.982  1.00  0.400          H  
ATOM   4683 1HA  GLY A 307     -26.814 -10.972  21.511  1.00  0.420          H  
ATOM   4684 2HA  GLY A 307     -26.351  -9.317  21.940  1.00  0.420          H  
ATOM   4685  N   PRO A 308     -28.696  -8.877  20.686  1.00  0.330          N  
ATOM   4686  CA  PRO A 308     -29.789  -8.325  19.908  1.00  0.300          C  
ATOM   4687  C   PRO A 308     -29.286  -7.194  19.018  1.00  0.260          C  
ATOM   4688  O   PRO A 308     -28.416  -6.427  19.429  1.00  0.250          O  
ATOM   4689  CB  PRO A 308     -30.741  -7.795  20.991  1.00  0.450          C  
ATOM   4690  CG  PRO A 308     -30.385  -8.582  22.244  1.00  0.450          C  
ATOM   4691  CD  PRO A 308     -28.882  -8.798  22.141  1.00  0.450          C  
ATOM   4692  HA  PRO A 308     -30.255  -9.120  19.307  1.00  0.360          H  
ATOM   4693 1HB  PRO A 308     -30.598  -6.712  21.105  1.00  0.540          H  
ATOM   4694 2HB  PRO A 308     -31.786  -7.941  20.678  1.00  0.540          H  
ATOM   4695 1HG  PRO A 308     -30.674  -8.009  23.145  1.00  0.540          H  
ATOM   4696 2HG  PRO A 308     -30.951  -9.525  22.273  1.00  0.540          H  
ATOM   4697 1HD  PRO A 308     -28.336  -7.931  22.545  1.00  0.540          H  
ATOM   4698 2HD  PRO A 308     -28.611  -9.739  22.638  1.00  0.540          H  
ATOM   4699  N   CYS A 309     -29.870  -7.055  17.837  1.00  0.240          N  
ATOM   4700  CA  CYS A 309     -29.522  -5.956  16.951  1.00  0.200          C  
ATOM   4701  C   CYS A 309     -30.107  -4.668  17.499  1.00  0.150          C  
ATOM   4702  O   CYS A 309     -31.243  -4.651  17.967  1.00  0.150          O  
ATOM   4703  CB  CYS A 309     -30.027  -6.201  15.532  1.00  0.300          C  
ATOM   4704  SG  CYS A 309     -29.278  -7.639  14.708  1.00  0.300          S  
ATOM   4705  H   CYS A 309     -30.567  -7.722  17.541  1.00  0.290          H  
ATOM   4706  HA  CYS A 309     -28.440  -5.852  16.929  1.00  0.240          H  
ATOM   4707 1HB  CYS A 309     -31.106  -6.349  15.550  1.00  0.360          H  
ATOM   4708 2HB  CYS A 309     -29.831  -5.321  14.919  1.00  0.360          H  
ATOM   4709  N   ARG A 310     -29.340  -3.588  17.443  1.00  0.120          N  
ATOM   4710  CA  ARG A 310     -29.798  -2.316  17.985  1.00  0.080          C  
ATOM   4711  C   ARG A 310     -31.155  -1.873  17.447  1.00  0.070          C  
ATOM   4712  O   ARG A 310     -31.399  -1.868  16.238  1.00  0.070          O  
ATOM   4713  CB  ARG A 310     -28.775  -1.228  17.695  1.00  0.130          C  
ATOM   4714  CG  ARG A 310     -29.070   0.136  18.321  1.00  0.130          C  
ATOM   4715  CD  ARG A 310     -27.979   1.102  18.047  1.00  0.130          C  
ATOM   4716  NE  ARG A 310     -28.222   2.398  18.675  1.00  0.130          N  
ATOM   4717  CZ  ARG A 310     -28.900   3.434  18.123  1.00  0.130          C  
ATOM   4718  NH1 ARG A 310     -29.426   3.336  16.916  1.00  0.130          N  
ATOM   4719  NH2 ARG A 310     -29.034   4.560  18.808  1.00  0.130          N  
ATOM   4720  H   ARG A 310     -28.417  -3.665  17.042  1.00  0.140          H  
ATOM   4721  HA  ARG A 310     -29.879  -2.426  19.063  1.00  0.100          H  
ATOM   4722 1HB  ARG A 310     -27.799  -1.549  18.052  1.00  0.150          H  
ATOM   4723 2HB  ARG A 310     -28.699  -1.083  16.618  1.00  0.150          H  
ATOM   4724 1HG  ARG A 310     -29.994   0.543  17.908  1.00  0.150          H  
ATOM   4725 2HG  ARG A 310     -29.174   0.028  19.401  1.00  0.150          H  
ATOM   4726 1HD  ARG A 310     -27.047   0.704  18.450  1.00  0.150          H  
ATOM   4727 2HD  ARG A 310     -27.868   1.243  16.974  1.00  0.150          H  
ATOM   4728  HE  ARG A 310     -27.838   2.536  19.601  1.00  0.150          H  
ATOM   4729 1HH1 ARG A 310     -29.331   2.483  16.385  1.00  0.150          H  
ATOM   4730 2HH1 ARG A 310     -29.927   4.118  16.517  1.00  0.150          H  
ATOM   4731 1HH2 ARG A 310     -28.632   4.641  19.732  1.00  0.150          H  
ATOM   4732 2HH2 ARG A 310     -29.535   5.340  18.409  1.00  0.150          H  
ATOM   4733  N   LYS A 311     -32.012  -1.465  18.381  1.00  0.090          N  
ATOM   4734  CA  LYS A 311     -33.365  -0.978  18.119  1.00  0.120          C  
ATOM   4735  C   LYS A 311     -33.756   0.099  19.133  1.00  0.140          C  
ATOM   4736  O   LYS A 311     -33.638  -0.101  20.354  1.00  0.150          O  
ATOM   4737  CB  LYS A 311     -34.363  -2.137  18.170  1.00  0.160          C  
ATOM   4738  CG  LYS A 311     -35.828  -1.776  17.829  1.00  0.160          C  
ATOM   4739  CD  LYS A 311     -36.730  -3.022  17.874  1.00  0.160          C  
ATOM   4740  CE  LYS A 311     -38.186  -2.691  17.585  1.00  0.160          C  
ATOM   4741  NZ  LYS A 311     -39.058  -3.909  17.617  1.00  0.160          N  
ATOM   4742  H   LYS A 311     -31.685  -1.522  19.342  1.00  0.110          H  
ATOM   4743  HA  LYS A 311     -33.388  -0.533  17.123  1.00  0.140          H  
ATOM   4744 1HB  LYS A 311     -34.038  -2.913  17.474  1.00  0.190          H  
ATOM   4745 2HB  LYS A 311     -34.340  -2.580  19.158  1.00  0.190          H  
ATOM   4746 1HG  LYS A 311     -36.201  -1.048  18.546  1.00  0.190          H  
ATOM   4747 2HG  LYS A 311     -35.874  -1.335  16.835  1.00  0.190          H  
ATOM   4748 1HD  LYS A 311     -36.372  -3.768  17.166  1.00  0.190          H  
ATOM   4749 2HD  LYS A 311     -36.688  -3.450  18.869  1.00  0.190          H  
ATOM   4750 1HE  LYS A 311     -38.543  -1.994  18.330  1.00  0.190          H  
ATOM   4751 2HE  LYS A 311     -38.261  -2.227  16.603  1.00  0.190          H  
ATOM   4752 1HZ  LYS A 311     -40.012  -3.642  17.430  1.00  0.190          H  
ATOM   4753 2HZ  LYS A 311     -38.749  -4.566  16.920  1.00  0.190          H  
ATOM   4754 3HZ  LYS A 311     -39.016  -4.372  18.559  1.00  0.190          H  
ATOM   4755  N   VAL A 312     -34.254   1.232  18.634  1.00  0.150          N  
ATOM   4756  CA  VAL A 312     -34.651   2.320  19.519  1.00  0.190          C  
ATOM   4757  C   VAL A 312     -36.162   2.455  19.534  1.00  0.170          C  
ATOM   4758  O   VAL A 312     -36.797   2.565  18.485  1.00  0.130          O  
ATOM   4759  CB  VAL A 312     -34.010   3.651  19.094  1.00  0.250          C  
ATOM   4760  CG1 VAL A 312     -34.461   4.782  20.061  1.00  0.250          C  
ATOM   4761  CG2 VAL A 312     -32.488   3.494  19.078  1.00  0.250          C  
ATOM   4762  H   VAL A 312     -34.354   1.335  17.632  1.00  0.180          H  
ATOM   4763  HA  VAL A 312     -34.318   2.089  20.528  1.00  0.230          H  
ATOM   4764  HB  VAL A 312     -34.355   3.917  18.097  1.00  0.300          H  
ATOM   4765 1HG1 VAL A 312     -34.011   5.722  19.754  1.00  0.300          H  
ATOM   4766 2HG1 VAL A 312     -35.547   4.891  20.047  1.00  0.300          H  
ATOM   4767 3HG1 VAL A 312     -34.137   4.541  21.080  1.00  0.300          H  
ATOM   4768 1HG2 VAL A 312     -32.036   4.430  18.768  1.00  0.300          H  
ATOM   4769 2HG2 VAL A 312     -32.140   3.237  20.059  1.00  0.300          H  
ATOM   4770 3HG2 VAL A 312     -32.205   2.708  18.381  1.00  0.300          H  
ATOM   4771  N   CYS A 313     -36.722   2.431  20.735  1.00  0.290          N  
ATOM   4772  CA  CYS A 313     -38.161   2.489  20.938  1.00  0.350          C  
ATOM   4773  C   CYS A 313     -38.558   3.678  21.804  1.00  0.310          C  
ATOM   4774  O   CYS A 313     -37.743   4.183  22.571  1.00  0.300          O  
ATOM   4775  CB  CYS A 313     -38.615   1.202  21.607  1.00  0.470          C  
ATOM   4776  SG  CYS A 313     -38.158  -0.260  20.660  1.00  0.470          S  
ATOM   4777  H   CYS A 313     -36.107   2.338  21.539  1.00  0.350          H  
ATOM   4778  HA  CYS A 313     -38.649   2.580  19.970  1.00  0.420          H  
ATOM   4779 1HB  CYS A 313     -38.167   1.126  22.599  1.00  0.560          H  
ATOM   4780 2HB  CYS A 313     -39.699   1.208  21.730  1.00  0.560          H  
ATOM   4781  N   ASN A 314     -39.812   4.113  21.700  1.00  0.310          N  
ATOM   4782  CA  ASN A 314     -40.312   5.186  22.561  1.00  0.320          C  
ATOM   4783  C   ASN A 314     -40.689   4.660  23.936  1.00  0.340          C  
ATOM   4784  O   ASN A 314     -41.277   3.587  24.053  1.00  0.340          O  
ATOM   4785  CB  ASN A 314     -41.500   5.869  21.917  1.00  0.440          C  
ATOM   4786  CG  ASN A 314     -41.108   6.661  20.698  1.00  0.440          C  
ATOM   4787  OD1 ASN A 314     -40.009   7.233  20.641  1.00  0.440          O  
ATOM   4788  ND2 ASN A 314     -41.972   6.715  19.720  1.00  0.440          N  
ATOM   4789  H   ASN A 314     -40.435   3.681  21.028  1.00  0.370          H  
ATOM   4790  HA  ASN A 314     -39.525   5.923  22.709  1.00  0.380          H  
ATOM   4791 1HB  ASN A 314     -42.241   5.120  21.624  1.00  0.530          H  
ATOM   4792 2HB  ASN A 314     -41.982   6.520  22.641  1.00  0.530          H  
ATOM   4793 1HD2 ASN A 314     -41.757   7.228  18.895  1.00  0.530          H  
ATOM   4794 2HD2 ASN A 314     -42.874   6.240  19.787  1.00  0.530          H  
ATOM   4795  N   GLY A 315     -40.382   5.420  24.976  1.00  0.350          N  
ATOM   4796  CA  GLY A 315     -40.767   5.048  26.329  1.00  0.370          C  
ATOM   4797  C   GLY A 315     -42.177   5.487  26.690  1.00  0.420          C  
ATOM   4798  O   GLY A 315     -42.960   5.920  25.844  1.00  0.450          O  
ATOM   4799  H   GLY A 315     -39.807   6.258  24.849  1.00  0.420          H  
ATOM   4800 1HA  GLY A 315     -40.676   3.972  26.458  1.00  0.440          H  
ATOM   4801 2HA  GLY A 315     -40.066   5.509  27.022  1.00  0.440          H  
ATOM   4802  N   ILE A 316     -42.502   5.362  27.960  1.00  0.420          N  
ATOM   4803  CA  ILE A 316     -43.829   5.675  28.463  1.00  0.470          C  
ATOM   4804  C   ILE A 316     -43.892   7.174  28.656  1.00  0.490          C  
ATOM   4805  O   ILE A 316     -43.006   7.758  29.274  1.00  0.450          O  
ATOM   4806  CB  ILE A 316     -44.129   4.897  29.766  1.00  0.640          C  
ATOM   4807  CG1 ILE A 316     -43.995   3.317  29.517  1.00  0.640          C  
ATOM   4808  CG2 ILE A 316     -45.527   5.276  30.344  1.00  0.640          C  
ATOM   4809  CD1 ILE A 316     -44.926   2.695  28.439  1.00  0.640          C  
ATOM   4810  H   ILE A 316     -41.763   5.064  28.592  1.00  0.500          H  
ATOM   4811  HA  ILE A 316     -44.564   5.406  27.718  1.00  0.560          H  
ATOM   4812  HB  ILE A 316     -43.374   5.151  30.490  1.00  0.770          H  
ATOM   4813 1HG1 ILE A 316     -42.967   3.103  29.226  1.00  0.770          H  
ATOM   4814 2HG1 ILE A 316     -44.200   2.807  30.461  1.00  0.770          H  
ATOM   4815 1HG2 ILE A 316     -45.696   4.742  31.268  1.00  0.770          H  
ATOM   4816 2HG2 ILE A 316     -45.574   6.347  30.548  1.00  0.770          H  
ATOM   4817 3HG2 ILE A 316     -46.303   5.021  29.640  1.00  0.770          H  
ATOM   4818 1HD1 ILE A 316     -44.732   1.626  28.375  1.00  0.770          H  
ATOM   4819 2HD1 ILE A 316     -45.972   2.851  28.705  1.00  0.770          H  
ATOM   4820 3HD1 ILE A 316     -44.731   3.143  27.468  1.00  0.770          H  
ATOM   4821  N   GLY A 317     -44.916   7.813  28.085  1.00  0.550          N  
ATOM   4822  CA  GLY A 317     -45.028   9.260  28.094  1.00  0.570          C  
ATOM   4823  C   GLY A 317     -44.522   9.855  26.768  1.00  0.570          C  
ATOM   4824  O   GLY A 317     -44.698  11.048  26.513  1.00  0.600          O  
ATOM   4825  H   GLY A 317     -45.672   7.302  27.629  1.00  0.660          H  
ATOM   4826 1HA  GLY A 317     -46.071   9.536  28.257  1.00  0.680          H  
ATOM   4827 2HA  GLY A 317     -44.453   9.667  28.924  1.00  0.680          H  
ATOM   4828  N   ILE A 318     -43.949   9.016  25.900  1.00  0.540          N  
ATOM   4829  CA  ILE A 318     -43.413   9.443  24.616  1.00  0.540          C  
ATOM   4830  C   ILE A 318     -44.155   8.875  23.400  1.00  0.540          C  
ATOM   4831  O   ILE A 318     -44.365   7.667  23.285  1.00  0.530          O  
ATOM   4832  CB  ILE A 318     -41.915   9.064  24.544  1.00  0.760          C  
ATOM   4833  CG1 ILE A 318     -41.159   9.762  25.693  1.00  0.760          C  
ATOM   4834  CG2 ILE A 318     -41.282   9.416  23.192  1.00  0.760          C  
ATOM   4835  CD1 ILE A 318     -41.000   8.913  26.949  1.00  0.760          C  
ATOM   4836  H   ILE A 318     -43.828   8.031  26.148  1.00  0.650          H  
ATOM   4837  HA  ILE A 318     -43.487  10.528  24.565  1.00  0.650          H  
ATOM   4838  HB  ILE A 318     -41.824   7.992  24.701  1.00  0.910          H  
ATOM   4839 1HG1 ILE A 318     -40.166  10.037  25.342  1.00  0.910          H  
ATOM   4840 2HG1 ILE A 318     -41.699  10.668  25.963  1.00  0.910          H  
ATOM   4841 1HG2 ILE A 318     -40.232   9.110  23.198  1.00  0.910          H  
ATOM   4842 2HG2 ILE A 318     -41.791   8.903  22.389  1.00  0.910          H  
ATOM   4843 3HG2 ILE A 318     -41.345  10.490  23.026  1.00  0.910          H  
ATOM   4844 1HD1 ILE A 318     -40.473   9.482  27.700  1.00  0.910          H  
ATOM   4845 2HD1 ILE A 318     -41.925   8.638  27.341  1.00  0.910          H  
ATOM   4846 3HD1 ILE A 318     -40.447   8.015  26.708  1.00  0.910          H  
ATOM   4847  N   GLY A 319     -44.529   9.755  22.474  1.00  0.570          N  
ATOM   4848  CA  GLY A 319     -45.156   9.325  21.224  1.00  0.580          C  
ATOM   4849  C   GLY A 319     -46.464   8.590  21.430  1.00  0.610          C  
ATOM   4850  O   GLY A 319     -47.399   9.113  22.038  1.00  0.650          O  
ATOM   4851  H   GLY A 319     -44.361  10.736  22.653  1.00  0.680          H  
ATOM   4852 1HA  GLY A 319     -45.325  10.195  20.590  1.00  0.700          H  
ATOM   4853 2HA  GLY A 319     -44.463   8.675  20.686  1.00  0.700          H  
ATOM   4854  N   GLU A 320     -46.531   7.361  20.924  1.00  0.600          N  
ATOM   4855  CA  GLU A 320     -47.725   6.533  21.019  1.00  0.620          C  
ATOM   4856  C   GLU A 320     -48.085   6.221  22.467  1.00  0.630          C  
ATOM   4857  O   GLU A 320     -49.217   5.841  22.765  1.00  0.660          O  
ATOM   4858  CB  GLU A 320     -47.547   5.232  20.208  1.00  0.860          C  
ATOM   4859  CG  GLU A 320     -46.457   4.243  20.702  1.00  0.860          C  
ATOM   4860  CD  GLU A 320     -45.056   4.540  20.178  1.00  0.860          C  
ATOM   4861  OE1 GLU A 320     -44.768   5.688  19.886  1.00  0.860          O  
ATOM   4862  OE2 GLU A 320     -44.284   3.621  20.052  1.00  0.860          O  
ATOM   4863  H   GLU A 320     -45.715   6.968  20.449  1.00  0.720          H  
ATOM   4864  HA  GLU A 320     -48.555   7.087  20.583  1.00  0.740          H  
ATOM   4865 1HB  GLU A 320     -48.492   4.690  20.198  1.00  1.030          H  
ATOM   4866 2HB  GLU A 320     -47.313   5.486  19.174  1.00  1.030          H  
ATOM   4867 1HG  GLU A 320     -46.429   4.244  21.783  1.00  1.030          H  
ATOM   4868 2HG  GLU A 320     -46.741   3.239  20.391  1.00  1.030          H  
ATOM   4869  N   PHE A 321     -47.131   6.387  23.380  1.00  0.600          N  
ATOM   4870  CA  PHE A 321     -47.377   6.120  24.778  1.00  0.600          C  
ATOM   4871  C   PHE A 321     -47.539   7.417  25.568  1.00  0.630          C  
ATOM   4872  O   PHE A 321     -47.486   7.390  26.803  1.00  0.640          O  
ATOM   4873  CB  PHE A 321     -46.249   5.316  25.408  1.00  0.840          C  
ATOM   4874  CG  PHE A 321     -45.977   3.959  24.817  1.00  0.840          C  
ATOM   4875  CD1 PHE A 321     -44.755   3.711  24.212  1.00  0.840          C  
ATOM   4876  CD2 PHE A 321     -46.922   2.933  24.847  1.00  0.840          C  
ATOM   4877  CE1 PHE A 321     -44.475   2.489  23.667  1.00  0.840          C  
ATOM   4878  CE2 PHE A 321     -46.637   1.705  24.291  1.00  0.840          C  
ATOM   4879  CZ  PHE A 321     -45.411   1.486  23.706  1.00  0.840          C  
ATOM   4880  H   PHE A 321     -46.199   6.712  23.095  1.00  0.720          H  
ATOM   4881  HA  PHE A 321     -48.302   5.551  24.865  1.00  0.720          H  
ATOM   4882 1HB  PHE A 321     -45.335   5.900  25.327  1.00  1.010          H  
ATOM   4883 2HB  PHE A 321     -46.463   5.177  26.456  1.00  1.010          H  
ATOM   4884  HD1 PHE A 321     -43.998   4.503  24.170  1.00  1.010          H  
ATOM   4885  HD2 PHE A 321     -47.893   3.103  25.303  1.00  1.010          H  
ATOM   4886  HE1 PHE A 321     -43.496   2.319  23.199  1.00  1.010          H  
ATOM   4887  HE2 PHE A 321     -47.381   0.908  24.311  1.00  1.010          H  
ATOM   4888  HZ  PHE A 321     -45.177   0.530  23.272  1.00  1.010          H  
ATOM   4889  N   LYS A 322     -47.760   8.553  24.885  1.00  0.640          N  
ATOM   4890  CA  LYS A 322     -47.900   9.847  25.559  1.00  0.670          C  
ATOM   4891  C   LYS A 322     -49.029   9.901  26.577  1.00  0.700          C  
ATOM   4892  O   LYS A 322     -48.937  10.654  27.547  1.00  0.720          O  
ATOM   4893  CB  LYS A 322     -48.078  10.975  24.531  1.00  0.930          C  
ATOM   4894  CG  LYS A 322     -49.424  10.979  23.755  1.00  0.930          C  
ATOM   4895  CD  LYS A 322     -49.479  12.123  22.738  1.00  0.930          C  
ATOM   4896  CE  LYS A 322     -50.758  12.097  21.846  1.00  0.930          C  
ATOM   4897  NZ  LYS A 322     -52.052  12.330  22.610  1.00  0.930          N  
ATOM   4898  H   LYS A 322     -47.783   8.534  23.861  1.00  0.770          H  
ATOM   4899  HA  LYS A 322     -46.996  10.052  26.089  1.00  0.800          H  
ATOM   4900 1HB  LYS A 322     -47.991  11.932  25.043  1.00  1.110          H  
ATOM   4901 2HB  LYS A 322     -47.267  10.926  23.806  1.00  1.110          H  
ATOM   4902 1HG  LYS A 322     -49.569  10.025  23.246  1.00  1.110          H  
ATOM   4903 2HG  LYS A 322     -50.231  11.128  24.453  1.00  1.110          H  
ATOM   4904 1HD  LYS A 322     -49.440  13.073  23.269  1.00  1.110          H  
ATOM   4905 2HD  LYS A 322     -48.604  12.053  22.089  1.00  1.110          H  
ATOM   4906 1HE  LYS A 322     -50.655  12.879  21.097  1.00  1.110          H  
ATOM   4907 2HE  LYS A 322     -50.820  11.132  21.341  1.00  1.110          H  
ATOM   4908 1HZ  LYS A 322     -52.823  12.315  21.967  1.00  1.110          H  
ATOM   4909 2HZ  LYS A 322     -52.223  11.594  23.320  1.00  1.110          H  
ATOM   4910 3HZ  LYS A 322     -52.024  13.220  23.074  1.00  1.110          H  
ATOM   4911  N   ASP A 323     -50.073   9.094  26.370  1.00  0.710          N  
ATOM   4912  CA  ASP A 323     -51.229   9.046  27.250  1.00  0.730          C  
ATOM   4913  C   ASP A 323     -51.252   7.805  28.153  1.00  0.710          C  
ATOM   4914  O   ASP A 323     -52.282   7.516  28.770  1.00  0.710          O  
ATOM   4915  CB  ASP A 323     -52.495   9.059  26.393  1.00  1.010          C  
ATOM   4916  CG  ASP A 323     -52.643  10.351  25.583  1.00  1.010          C  
ATOM   4917  OD1 ASP A 323     -52.528  11.420  26.125  1.00  1.010          O  
ATOM   4918  OD2 ASP A 323     -52.808  10.252  24.379  1.00  1.010          O  
ATOM   4919  H   ASP A 323     -50.096   8.534  25.527  1.00  0.850          H  
ATOM   4920  HA  ASP A 323     -51.214   9.931  27.886  1.00  0.880          H  
ATOM   4921 1HB  ASP A 323     -52.476   8.211  25.707  1.00  1.220          H  
ATOM   4922 2HB  ASP A 323     -53.371   8.944  27.033  1.00  1.220          H  
ATOM   4923  N   SER A 324     -50.154   7.045  28.205  1.00  0.690          N  
ATOM   4924  CA  SER A 324     -50.117   5.836  29.028  1.00  0.660          C  
ATOM   4925  C   SER A 324     -49.768   6.125  30.479  1.00  0.640          C  
ATOM   4926  O   SER A 324     -49.076   7.092  30.792  1.00  0.660          O  
ATOM   4927  CB  SER A 324     -49.136   4.815  28.462  1.00  0.940          C  
ATOM   4928  OG  SER A 324     -49.580   4.280  27.241  1.00  0.940          O  
ATOM   4929  H   SER A 324     -49.310   7.312  27.691  1.00  0.830          H  
ATOM   4930  HA  SER A 324     -51.109   5.386  29.008  1.00  0.790          H  
ATOM   4931 1HB  SER A 324     -48.181   5.302  28.308  1.00  1.120          H  
ATOM   4932 2HB  SER A 324     -48.979   4.009  29.185  1.00  1.120          H  
ATOM   4933  HG  SER A 324     -48.887   3.690  26.939  1.00  1.120          H  
ATOM   4934  N   LEU A 325     -50.215   5.249  31.377  1.00  0.670          N  
ATOM   4935  CA  LEU A 325     -49.847   5.379  32.785  1.00  0.630          C  
ATOM   4936  C   LEU A 325     -48.577   4.608  33.061  1.00  0.570          C  
ATOM   4937  O   LEU A 325     -47.683   5.073  33.768  1.00  0.540          O  
ATOM   4938  CB  LEU A 325     -50.944   4.794  33.690  1.00  0.900          C  
ATOM   4939  CG  LEU A 325     -52.339   5.443  33.645  1.00  0.900          C  
ATOM   4940  CD1 LEU A 325     -53.288   4.606  34.511  1.00  0.900          C  
ATOM   4941  CD2 LEU A 325     -52.270   6.883  34.152  1.00  0.900          C  
ATOM   4942  H   LEU A 325     -50.797   4.487  31.067  1.00  0.800          H  
ATOM   4943  HA  LEU A 325     -49.668   6.426  33.017  1.00  0.760          H  
ATOM   4944 1HB  LEU A 325     -51.063   3.741  33.442  1.00  1.080          H  
ATOM   4945 2HB  LEU A 325     -50.592   4.852  34.719  1.00  1.080          H  
ATOM   4946  HG  LEU A 325     -52.715   5.441  32.621  1.00  1.080          H  
ATOM   4947 1HD1 LEU A 325     -54.287   5.040  34.485  1.00  1.080          H  
ATOM   4948 2HD1 LEU A 325     -53.331   3.586  34.129  1.00  1.080          H  
ATOM   4949 3HD1 LEU A 325     -52.929   4.590  35.541  1.00  1.080          H  
ATOM   4950 1HD2 LEU A 325     -53.267   7.323  34.122  1.00  1.080          H  
ATOM   4951 2HD2 LEU A 325     -51.901   6.893  35.178  1.00  1.080          H  
ATOM   4952 3HD2 LEU A 325     -51.606   7.472  33.523  1.00  1.080          H  
ATOM   4953  N   SER A 326     -48.497   3.432  32.465  1.00  0.560          N  
ATOM   4954  CA  SER A 326     -47.392   2.524  32.675  1.00  0.530          C  
ATOM   4955  C   SER A 326     -47.342   1.552  31.531  1.00  0.520          C  
ATOM   4956  O   SER A 326     -48.282   1.462  30.723  1.00  0.540          O  
ATOM   4957  CB  SER A 326     -47.568   1.692  33.922  1.00  0.750          C  
ATOM   4958  OG  SER A 326     -48.527   0.671  33.735  1.00  0.750          O  
ATOM   4959  H   SER A 326     -49.252   3.140  31.870  1.00  0.670          H  
ATOM   4960  HA  SER A 326     -46.455   3.076  32.720  1.00  0.640          H  
ATOM   4961 1HB  SER A 326     -46.626   1.257  34.212  1.00  0.900          H  
ATOM   4962 2HB  SER A 326     -47.887   2.335  34.721  1.00  0.900          H  
ATOM   4963  HG  SER A 326     -48.055  -0.062  33.224  1.00  0.900          H  
ATOM   4964  N   ILE A 327     -46.265   0.798  31.498  1.00  0.500          N  
ATOM   4965  CA  ILE A 327     -46.163  -0.306  30.580  1.00  0.500          C  
ATOM   4966  C   ILE A 327     -47.165  -1.320  31.147  1.00  0.530          C  
ATOM   4967  O   ILE A 327     -47.275  -1.444  32.372  1.00  0.520          O  
ATOM   4968  CB  ILE A 327     -44.711  -0.822  30.525  1.00  0.700          C  
ATOM   4969  CG1 ILE A 327     -44.484  -1.672  29.286  1.00  0.700          C  
ATOM   4970  CG2 ILE A 327     -44.421  -1.639  31.789  1.00  0.700          C  
ATOM   4971  CD1 ILE A 327     -43.025  -1.906  28.968  1.00  0.700          C  
ATOM   4972  H   ILE A 327     -45.515   0.989  32.171  1.00  0.600          H  
ATOM   4973  HA  ILE A 327     -46.483   0.003  29.587  1.00  0.600          H  
ATOM   4974  HB  ILE A 327     -44.033   0.031  30.486  1.00  0.840          H  
ATOM   4975 1HG1 ILE A 327     -44.959  -2.618  29.434  1.00  0.840          H  
ATOM   4976 2HG1 ILE A 327     -44.943  -1.180  28.428  1.00  0.840          H  
ATOM   4977 1HG2 ILE A 327     -43.396  -1.983  31.798  1.00  0.840          H  
ATOM   4978 2HG2 ILE A 327     -44.599  -0.999  32.646  1.00  0.840          H  
ATOM   4979 3HG2 ILE A 327     -45.076  -2.509  31.853  1.00  0.840          H  
ATOM   4980 1HD1 ILE A 327     -42.924  -2.496  28.087  1.00  0.840          H  
ATOM   4981 2HD1 ILE A 327     -42.542  -0.951  28.795  1.00  0.840          H  
ATOM   4982 3HD1 ILE A 327     -42.533  -2.416  29.778  1.00  0.840          H  
ATOM   4983  N   ASN A 328     -47.918  -1.994  30.296  1.00  0.560          N  
ATOM   4984  CA  ASN A 328     -48.911  -2.960  30.751  1.00  0.590          C  
ATOM   4985  C   ASN A 328     -49.188  -4.013  29.674  1.00  0.620          C  
ATOM   4986  O   ASN A 328     -48.501  -4.088  28.651  1.00  0.600          O  
ATOM   4987  CB  ASN A 328     -50.198  -2.270  31.212  1.00  0.810          C  
ATOM   4988  CG  ASN A 328     -50.955  -1.520  30.140  1.00  0.810          C  
ATOM   4989  OD1 ASN A 328     -51.211  -2.027  29.033  1.00  0.810          O  
ATOM   4990  ND2 ASN A 328     -51.351  -0.306  30.454  1.00  0.810          N  
ATOM   4991  H   ASN A 328     -47.779  -1.847  29.316  1.00  0.670          H  
ATOM   4992  HA  ASN A 328     -48.505  -3.486  31.611  1.00  0.710          H  
ATOM   4993 1HB  ASN A 328     -50.865  -2.995  31.677  1.00  0.980          H  
ATOM   4994 2HB  ASN A 328     -49.936  -1.549  31.990  1.00  0.980          H  
ATOM   4995 1HD2 ASN A 328     -51.873   0.233  29.788  1.00  0.980          H  
ATOM   4996 2HD2 ASN A 328     -51.131   0.091  31.349  1.00  0.980          H  
ATOM   4997  N   ALA A 329     -50.229  -4.807  29.879  1.00  0.650          N  
ATOM   4998  CA  ALA A 329     -50.584  -5.931  29.012  1.00  0.680          C  
ATOM   4999  C   ALA A 329     -50.811  -5.560  27.544  1.00  0.690          C  
ATOM   5000  O   ALA A 329     -50.732  -6.422  26.669  1.00  0.700          O  
ATOM   5001  CB  ALA A 329     -51.840  -6.572  29.535  1.00  0.940          C  
ATOM   5002  H   ALA A 329     -50.784  -4.661  30.710  1.00  0.780          H  
ATOM   5003  HA  ALA A 329     -49.767  -6.654  29.056  1.00  0.820          H  
ATOM   5004 1HB  ALA A 329     -52.081  -7.440  28.928  1.00  1.130          H  
ATOM   5005 2HB  ALA A 329     -51.703  -6.876  30.546  1.00  1.130          H  
ATOM   5006 3HB  ALA A 329     -52.651  -5.848  29.487  1.00  1.130          H  
ATOM   5007  N   THR A 330     -51.160  -4.308  27.255  1.00  0.690          N  
ATOM   5008  CA  THR A 330     -51.409  -3.915  25.874  1.00  0.700          C  
ATOM   5009  C   THR A 330     -50.286  -3.028  25.319  1.00  0.670          C  
ATOM   5010  O   THR A 330     -50.356  -2.569  24.178  1.00  0.670          O  
ATOM   5011  CB  THR A 330     -52.766  -3.202  25.755  1.00  0.980          C  
ATOM   5012  OG1 THR A 330     -52.760  -2.002  26.528  1.00  0.980          O  
ATOM   5013  CG2 THR A 330     -53.847  -4.125  26.317  1.00  0.980          C  
ATOM   5014  H   THR A 330     -51.244  -3.598  27.987  1.00  0.830          H  
ATOM   5015  HA  THR A 330     -51.452  -4.813  25.261  1.00  0.840          H  
ATOM   5016  HB  THR A 330     -52.977  -2.965  24.714  1.00  1.170          H  
ATOM   5017  HG1 THR A 330     -52.224  -1.332  26.077  1.00  1.170          H  
ATOM   5018 1HG2 THR A 330     -54.817  -3.635  26.251  1.00  1.170          H  
ATOM   5019 2HG2 THR A 330     -53.866  -5.053  25.746  1.00  1.170          H  
ATOM   5020 3HG2 THR A 330     -53.625  -4.346  27.353  1.00  1.170          H  
ATOM   5021  N   ASN A 331     -49.273  -2.751  26.152  1.00  0.630          N  
ATOM   5022  CA  ASN A 331     -48.155  -1.881  25.780  1.00  0.600          C  
ATOM   5023  C   ASN A 331     -46.825  -2.632  25.688  1.00  0.570          C  
ATOM   5024  O   ASN A 331     -46.037  -2.396  24.778  1.00  0.550          O  
ATOM   5025  CB  ASN A 331     -48.001  -0.723  26.766  1.00  0.850          C  
ATOM   5026  CG  ASN A 331     -49.176   0.229  26.786  1.00  0.850          C  
ATOM   5027  OD1 ASN A 331     -49.848   0.403  25.763  1.00  0.850          O  
ATOM   5028  ND2 ASN A 331     -49.443   0.871  27.917  1.00  0.850          N  
ATOM   5029  H   ASN A 331     -49.267  -3.225  27.051  1.00  0.760          H  
ATOM   5030  HA  ASN A 331     -48.360  -1.467  24.795  1.00  0.720          H  
ATOM   5031 1HB  ASN A 331     -47.885  -1.123  27.738  1.00  1.020          H  
ATOM   5032 2HB  ASN A 331     -47.093  -0.167  26.543  1.00  1.020          H  
ATOM   5033 1HD2 ASN A 331     -50.228   1.492  27.951  1.00  1.020          H  
ATOM   5034 2HD2 ASN A 331     -48.884   0.762  28.773  1.00  1.020          H  
ATOM   5035  N   ILE A 332     -46.585  -3.568  26.611  1.00  0.560          N  
ATOM   5036  CA  ILE A 332     -45.298  -4.253  26.717  1.00  0.530          C  
ATOM   5037  C   ILE A 332     -44.909  -5.042  25.479  1.00  0.530          C  
ATOM   5038  O   ILE A 332     -43.731  -5.185  25.172  1.00  0.500          O  
ATOM   5039  CB  ILE A 332     -45.253  -5.147  27.970  1.00  0.750          C  
ATOM   5040  CG1 ILE A 332     -43.767  -5.515  28.273  1.00  0.750          C  
ATOM   5041  CG2 ILE A 332     -46.121  -6.407  27.763  1.00  0.750          C  
ATOM   5042  CD1 ILE A 332     -43.511  -6.030  29.654  1.00  0.750          C  
ATOM   5043  H   ILE A 332     -47.289  -3.766  27.316  1.00  0.670          H  
ATOM   5044  HA  ILE A 332     -44.546  -3.490  26.858  1.00  0.640          H  
ATOM   5045  HB  ILE A 332     -45.657  -4.610  28.818  1.00  0.900          H  
ATOM   5046 1HG1 ILE A 332     -43.448  -6.266  27.576  1.00  0.900          H  
ATOM   5047 2HG1 ILE A 332     -43.153  -4.656  28.122  1.00  0.900          H  
ATOM   5048 1HG2 ILE A 332     -46.102  -7.003  28.637  1.00  0.900          H  
ATOM   5049 2HG2 ILE A 332     -47.152  -6.120  27.565  1.00  0.900          H  
ATOM   5050 3HG2 ILE A 332     -45.755  -7.009  26.938  1.00  0.900          H  
ATOM   5051 1HD1 ILE A 332     -42.452  -6.250  29.740  1.00  0.900          H  
ATOM   5052 2HD1 ILE A 332     -43.791  -5.272  30.385  1.00  0.900          H  
ATOM   5053 3HD1 ILE A 332     -44.078  -6.926  29.831  1.00  0.900          H  
ATOM   5054  N   LYS A 333     -45.888  -5.533  24.734  1.00  0.560          N  
ATOM   5055  CA  LYS A 333     -45.623  -6.276  23.514  1.00  0.570          C  
ATOM   5056  C   LYS A 333     -44.887  -5.420  22.481  1.00  0.550          C  
ATOM   5057  O   LYS A 333     -44.158  -5.934  21.629  1.00  0.530          O  
ATOM   5058  CB  LYS A 333     -46.940  -6.798  22.935  1.00  0.790          C  
ATOM   5059  CG  LYS A 333     -47.886  -5.708  22.392  1.00  0.790          C  
ATOM   5060  CD  LYS A 333     -49.205  -6.306  21.919  1.00  0.790          C  
ATOM   5061  CE  LYS A 333     -50.114  -5.238  21.334  1.00  0.790          C  
ATOM   5062  NZ  LYS A 333     -51.433  -5.788  20.921  1.00  0.790          N  
ATOM   5063  H   LYS A 333     -46.843  -5.426  25.052  1.00  0.670          H  
ATOM   5064  HA  LYS A 333     -44.988  -7.126  23.760  1.00  0.680          H  
ATOM   5065 1HB  LYS A 333     -46.727  -7.491  22.120  1.00  0.950          H  
ATOM   5066 2HB  LYS A 333     -47.476  -7.353  23.706  1.00  0.950          H  
ATOM   5067 1HG  LYS A 333     -48.087  -4.961  23.166  1.00  0.950          H  
ATOM   5068 2HG  LYS A 333     -47.423  -5.206  21.542  1.00  0.950          H  
ATOM   5069 1HD  LYS A 333     -49.009  -7.062  21.159  1.00  0.950          H  
ATOM   5070 2HD  LYS A 333     -49.714  -6.778  22.760  1.00  0.950          H  
ATOM   5071 1HE  LYS A 333     -50.270  -4.455  22.079  1.00  0.950          H  
ATOM   5072 2HE  LYS A 333     -49.632  -4.805  20.463  1.00  0.950          H  
ATOM   5073 1HZ  LYS A 333     -51.997  -5.040  20.539  1.00  0.950          H  
ATOM   5074 2HZ  LYS A 333     -51.299  -6.502  20.220  1.00  0.950          H  
ATOM   5075 3HZ  LYS A 333     -51.899  -6.185  21.723  1.00  0.950          H  
ATOM   5076  N   HIS A 334     -45.004  -4.096  22.594  1.00  0.540          N  
ATOM   5077  CA  HIS A 334     -44.409  -3.196  21.628  1.00  0.520          C  
ATOM   5078  C   HIS A 334     -42.973  -2.880  21.979  1.00  0.470          C  
ATOM   5079  O   HIS A 334     -42.303  -2.139  21.261  1.00  0.450          O  
ATOM   5080  CB  HIS A 334     -45.210  -1.898  21.538  1.00  0.740          C  
ATOM   5081  CG  HIS A 334     -46.576  -2.050  20.937  1.00  0.740          C  
ATOM   5082  ND1 HIS A 334     -46.774  -2.300  19.591  1.00  0.740          N  
ATOM   5083  CD2 HIS A 334     -47.808  -1.983  21.492  1.00  0.740          C  
ATOM   5084  CE1 HIS A 334     -48.070  -2.377  19.349  1.00  0.740          C  
ATOM   5085  NE2 HIS A 334     -48.718  -2.187  20.482  1.00  0.740          N  
ATOM   5086  H   HIS A 334     -45.538  -3.686  23.363  1.00  0.650          H  
ATOM   5087  HA  HIS A 334     -44.417  -3.665  20.646  1.00  0.620          H  
ATOM   5088 1HB  HIS A 334     -45.335  -1.511  22.536  1.00  0.880          H  
ATOM   5089 2HB  HIS A 334     -44.656  -1.157  20.964  1.00  0.880          H  
ATOM   5090  HD1 HIS A 334     -46.082  -2.217  18.871  1.00  0.880          H  
ATOM   5091  HD2 HIS A 334     -48.155  -1.810  22.507  1.00  0.880          H  
ATOM   5092  HE1 HIS A 334     -48.435  -2.568  18.340  1.00  0.880          H  
ATOM   5093  N   PHE A 335     -42.487  -3.472  23.069  1.00  0.460          N  
ATOM   5094  CA  PHE A 335     -41.115  -3.302  23.473  1.00  0.420          C  
ATOM   5095  C   PHE A 335     -40.287  -4.519  23.054  1.00  0.400          C  
ATOM   5096  O   PHE A 335     -39.116  -4.663  23.437  1.00  0.390          O  
ATOM   5097  CB  PHE A 335     -41.008  -3.017  24.971  1.00  0.600          C  
ATOM   5098  CG  PHE A 335     -41.466  -1.612  25.353  1.00  0.600          C  
ATOM   5099  CD1 PHE A 335     -42.803  -1.306  25.569  1.00  0.600          C  
ATOM   5100  CD2 PHE A 335     -40.524  -0.594  25.522  1.00  0.600          C  
ATOM   5101  CE1 PHE A 335     -43.189  -0.030  25.937  1.00  0.600          C  
ATOM   5102  CE2 PHE A 335     -40.914   0.685  25.890  1.00  0.600          C  
ATOM   5103  CZ  PHE A 335     -42.244   0.963  26.098  1.00  0.600          C  
ATOM   5104  H   PHE A 335     -43.083  -4.073  23.644  1.00  0.550          H  
ATOM   5105  HA  PHE A 335     -40.745  -2.427  22.965  1.00  0.500          H  
ATOM   5106 1HB  PHE A 335     -41.619  -3.737  25.521  1.00  0.720          H  
ATOM   5107 2HB  PHE A 335     -39.976  -3.145  25.293  1.00  0.720          H  
ATOM   5108  HD1 PHE A 335     -43.553  -2.076  25.439  1.00  0.720          H  
ATOM   5109  HD2 PHE A 335     -39.466  -0.811  25.355  1.00  0.720          H  
ATOM   5110  HE1 PHE A 335     -44.241   0.196  26.095  1.00  0.720          H  
ATOM   5111  HE2 PHE A 335     -40.171   1.476  26.010  1.00  0.720          H  
ATOM   5112  HZ  PHE A 335     -42.554   1.973  26.379  1.00  0.720          H  
ATOM   5113  N   LYS A 336     -40.893  -5.416  22.256  1.00  0.420          N  
ATOM   5114  CA  LYS A 336     -40.163  -6.584  21.802  1.00  0.410          C  
ATOM   5115  C   LYS A 336     -38.898  -6.185  21.050  1.00  0.370          C  
ATOM   5116  O   LYS A 336     -38.936  -5.441  20.056  1.00  0.370          O  
ATOM   5117  CB  LYS A 336     -41.060  -7.477  20.947  1.00  0.580          C  
ATOM   5118  CG  LYS A 336     -40.412  -8.793  20.504  1.00  0.580          C  
ATOM   5119  CD  LYS A 336     -41.401  -9.673  19.740  1.00  0.580          C  
ATOM   5120  CE  LYS A 336     -40.765 -10.992  19.313  1.00  0.580          C  
ATOM   5121  NZ  LYS A 336     -41.732 -11.867  18.579  1.00  0.580          N  
ATOM   5122  H   LYS A 336     -41.872  -5.299  21.974  1.00  0.500          H  
ATOM   5123  HA  LYS A 336     -39.845  -7.157  22.658  1.00  0.490          H  
ATOM   5124 1HB  LYS A 336     -41.969  -7.714  21.508  1.00  0.690          H  
ATOM   5125 2HB  LYS A 336     -41.366  -6.932  20.055  1.00  0.690          H  
ATOM   5126 1HG  LYS A 336     -39.570  -8.575  19.851  1.00  0.690          H  
ATOM   5127 2HG  LYS A 336     -40.043  -9.332  21.376  1.00  0.690          H  
ATOM   5128 1HD  LYS A 336     -42.265  -9.883  20.374  1.00  0.690          H  
ATOM   5129 2HD  LYS A 336     -41.745  -9.140  18.854  1.00  0.690          H  
ATOM   5130 1HE  LYS A 336     -39.914 -10.783  18.665  1.00  0.690          H  
ATOM   5131 2HE  LYS A 336     -40.413 -11.521  20.198  1.00  0.690          H  
ATOM   5132 1HZ  LYS A 336     -41.275 -12.729  18.313  1.00  0.690          H  
ATOM   5133 2HZ  LYS A 336     -42.520 -12.076  19.176  1.00  0.690          H  
ATOM   5134 3HZ  LYS A 336     -42.059 -11.392  17.748  1.00  0.690          H  
ATOM   5135  N   ASN A 337     -37.790  -6.733  21.544  1.00  0.360          N  
ATOM   5136  CA  ASN A 337     -36.423  -6.558  21.083  1.00  0.330          C  
ATOM   5137  C   ASN A 337     -35.911  -5.120  21.092  1.00  0.280          C  
ATOM   5138  O   ASN A 337     -35.019  -4.796  20.312  1.00  0.230          O  
ATOM   5139  CB  ASN A 337     -36.245  -7.164  19.705  1.00  0.470          C  
ATOM   5140  CG  ASN A 337     -36.495  -8.646  19.691  1.00  0.470          C  
ATOM   5141  OD1 ASN A 337     -36.204  -9.367  20.657  1.00  0.470          O  
ATOM   5142  ND2 ASN A 337     -37.024  -9.124  18.596  1.00  0.470          N  
ATOM   5143  H   ASN A 337     -37.900  -7.331  22.350  1.00  0.430          H  
ATOM   5144  HA  ASN A 337     -35.781  -7.106  21.768  1.00  0.400          H  
ATOM   5145 1HB  ASN A 337     -36.919  -6.682  18.998  1.00  0.570          H  
ATOM   5146 2HB  ASN A 337     -35.227  -6.983  19.358  1.00  0.570          H  
ATOM   5147 1HD2 ASN A 337     -37.208 -10.103  18.516  1.00  0.570          H  
ATOM   5148 2HD2 ASN A 337     -37.239  -8.512  17.836  1.00  0.570          H  
ATOM   5149  N   CYS A 338     -36.404  -4.262  21.985  1.00  0.330          N  
ATOM   5150  CA  CYS A 338     -35.860  -2.909  22.028  1.00  0.290          C  
ATOM   5151  C   CYS A 338     -34.537  -2.970  22.742  1.00  0.270          C  
ATOM   5152  O   CYS A 338     -34.402  -3.736  23.694  1.00  0.310          O  
ATOM   5153  CB  CYS A 338     -36.780  -1.960  22.773  1.00  0.420          C  
ATOM   5154  SG  CYS A 338     -38.341  -1.779  21.983  1.00  0.420          S  
ATOM   5155  H   CYS A 338     -37.162  -4.528  22.626  1.00  0.400          H  
ATOM   5156  HA  CYS A 338     -35.710  -2.540  21.017  1.00  0.350          H  
ATOM   5157 1HB  CYS A 338     -36.954  -2.339  23.781  1.00  0.510          H  
ATOM   5158 2HB  CYS A 338     -36.310  -0.976  22.858  1.00  0.510          H  
ATOM   5159  N   THR A 339     -33.557  -2.171  22.322  1.00  0.210          N  
ATOM   5160  CA  THR A 339     -32.284  -2.160  23.032  1.00  0.180          C  
ATOM   5161  C   THR A 339     -32.084  -0.841  23.753  1.00  0.160          C  
ATOM   5162  O   THR A 339     -31.355  -0.758  24.754  1.00  0.140          O  
ATOM   5163  CB  THR A 339     -31.087  -2.440  22.098  1.00  0.260          C  
ATOM   5164  OG1 THR A 339     -31.025  -1.442  21.055  1.00  0.260          O  
ATOM   5165  CG2 THR A 339     -31.226  -3.840  21.477  1.00  0.260          C  
ATOM   5166  H   THR A 339     -33.693  -1.546  21.528  1.00  0.250          H  
ATOM   5167  HA  THR A 339     -32.295  -2.946  23.763  1.00  0.220          H  
ATOM   5168  HB  THR A 339     -30.166  -2.401  22.677  1.00  0.320          H  
ATOM   5169  HG1 THR A 339     -30.929  -0.564  21.453  1.00  0.320          H  
ATOM   5170 1HG2 THR A 339     -30.376  -4.050  20.830  1.00  0.320          H  
ATOM   5171 2HG2 THR A 339     -31.265  -4.582  22.278  1.00  0.320          H  
ATOM   5172 3HG2 THR A 339     -32.145  -3.896  20.889  1.00  0.320          H  
ATOM   5173  N   SER A 340     -32.809   0.168  23.302  1.00  0.200          N  
ATOM   5174  CA  SER A 340     -32.716   1.490  23.878  1.00  0.230          C  
ATOM   5175  C   SER A 340     -34.070   2.155  23.896  1.00  0.320          C  
ATOM   5176  O   SER A 340     -34.826   2.065  22.921  1.00  0.510          O  
ATOM   5177  CB  SER A 340     -31.737   2.346  23.109  1.00  0.310          C  
ATOM   5178  OG  SER A 340     -31.709   3.653  23.621  1.00  0.310          O  
ATOM   5179  H   SER A 340     -33.369   0.039  22.461  1.00  0.240          H  
ATOM   5180  HA  SER A 340     -32.363   1.391  24.893  1.00  0.280          H  
ATOM   5181 1HB  SER A 340     -30.743   1.906  23.176  1.00  0.370          H  
ATOM   5182 2HB  SER A 340     -32.020   2.358  22.075  1.00  0.370          H  
ATOM   5183  HG  SER A 340     -31.032   4.123  23.124  1.00  0.370          H  
ATOM   5184  N   ILE A 341     -34.395   2.753  25.035  1.00  0.200          N  
ATOM   5185  CA  ILE A 341     -35.652   3.459  25.209  1.00  0.220          C  
ATOM   5186  C   ILE A 341     -35.468   4.969  25.231  1.00  0.220          C  
ATOM   5187  O   ILE A 341     -34.694   5.528  26.022  1.00  0.210          O  
ATOM   5188  CB  ILE A 341     -36.414   2.990  26.477  1.00  0.300          C  
ATOM   5189  CG1 ILE A 341     -36.796   1.479  26.338  1.00  0.300          C  
ATOM   5190  CG2 ILE A 341     -37.648   3.864  26.705  1.00  0.300          C  
ATOM   5191  CD1 ILE A 341     -37.382   0.841  27.604  1.00  0.300          C  
ATOM   5192  H   ILE A 341     -33.701   2.728  25.790  1.00  0.240          H  
ATOM   5193  HA  ILE A 341     -36.288   3.226  24.358  1.00  0.260          H  
ATOM   5194  HB  ILE A 341     -35.759   3.076  27.339  1.00  0.360          H  
ATOM   5195 1HG1 ILE A 341     -37.520   1.380  25.526  1.00  0.360          H  
ATOM   5196 2HG1 ILE A 341     -35.900   0.920  26.065  1.00  0.360          H  
ATOM   5197 1HG2 ILE A 341     -38.180   3.559  27.597  1.00  0.360          H  
ATOM   5198 2HG2 ILE A 341     -37.364   4.905  26.828  1.00  0.360          H  
ATOM   5199 3HG2 ILE A 341     -38.295   3.765  25.839  1.00  0.360          H  
ATOM   5200 1HD1 ILE A 341     -37.612  -0.201  27.408  1.00  0.360          H  
ATOM   5201 2HD1 ILE A 341     -36.666   0.902  28.413  1.00  0.360          H  
ATOM   5202 3HD1 ILE A 341     -38.294   1.343  27.898  1.00  0.360          H  
ATOM   5203  N   SER A 342     -36.208   5.635  24.353  1.00  0.240          N  
ATOM   5204  CA  SER A 342     -36.189   7.075  24.243  1.00  0.260          C  
ATOM   5205  C   SER A 342     -37.141   7.600  25.299  1.00  0.300          C  
ATOM   5206  O   SER A 342     -38.364   7.434  25.214  1.00  0.340          O  
ATOM   5207  CB  SER A 342     -36.613   7.524  22.861  1.00  0.360          C  
ATOM   5208  OG  SER A 342     -36.652   8.922  22.782  1.00  0.360          O  
ATOM   5209  H   SER A 342     -36.804   5.106  23.728  1.00  0.290          H  
ATOM   5210  HA  SER A 342     -35.187   7.443  24.432  1.00  0.310          H  
ATOM   5211 1HB  SER A 342     -35.916   7.130  22.121  1.00  0.430          H  
ATOM   5212 2HB  SER A 342     -37.589   7.120  22.629  1.00  0.430          H  
ATOM   5213  HG  SER A 342     -36.946   9.125  21.889  1.00  0.430          H  
ATOM   5214  N   GLY A 343     -36.583   8.193  26.336  1.00  0.310          N  
ATOM   5215  CA  GLY A 343     -37.381   8.596  27.468  1.00  0.340          C  
ATOM   5216  C   GLY A 343     -37.531   7.478  28.512  1.00  0.310          C  
ATOM   5217  O   GLY A 343     -36.677   6.595  28.626  1.00  0.310          O  
ATOM   5218  H   GLY A 343     -35.577   8.340  26.336  1.00  0.370          H  
ATOM   5219 1HA  GLY A 343     -36.914   9.464  27.935  1.00  0.410          H  
ATOM   5220 2HA  GLY A 343     -38.345   8.921  27.119  1.00  0.410          H  
ATOM   5221  N   ASP A 344     -38.569   7.609  29.330  1.00  0.300          N  
ATOM   5222  CA  ASP A 344     -38.844   6.818  30.531  1.00  0.290          C  
ATOM   5223  C   ASP A 344     -39.465   5.426  30.389  1.00  0.270          C  
ATOM   5224  O   ASP A 344     -40.159   5.115  29.417  1.00  0.280          O  
ATOM   5225  CB  ASP A 344     -39.846   7.565  31.392  1.00  0.410          C  
ATOM   5226  CG  ASP A 344     -39.443   8.921  31.856  1.00  0.410          C  
ATOM   5227  OD1 ASP A 344     -38.304   9.305  31.691  1.00  0.410          O  
ATOM   5228  OD2 ASP A 344     -40.270   9.559  32.464  1.00  0.410          O  
ATOM   5229  H   ASP A 344     -39.212   8.363  29.134  1.00  0.360          H  
ATOM   5230  HA  ASP A 344     -37.901   6.699  31.064  1.00  0.350          H  
ATOM   5231 1HB  ASP A 344     -40.798   7.642  30.856  1.00  0.490          H  
ATOM   5232 2HB  ASP A 344     -40.015   6.958  32.275  1.00  0.490          H  
ATOM   5233  N   LEU A 345     -39.270   4.613  31.418  1.00  0.260          N  
ATOM   5234  CA  LEU A 345     -39.990   3.366  31.557  1.00  0.260          C  
ATOM   5235  C   LEU A 345     -40.622   3.317  32.948  1.00  0.260          C  
ATOM   5236  O   LEU A 345     -39.926   3.262  33.968  1.00  0.160          O  
ATOM   5237  CB  LEU A 345     -39.073   2.179  31.295  1.00  0.360          C  
ATOM   5238  CG  LEU A 345     -39.678   0.777  31.517  1.00  0.360          C  
ATOM   5239  CD1 LEU A 345     -40.878   0.519  30.602  1.00  0.360          C  
ATOM   5240  CD2 LEU A 345     -38.623  -0.215  31.216  1.00  0.360          C  
ATOM   5241  H   LEU A 345     -38.627   4.908  32.155  1.00  0.310          H  
ATOM   5242  HA  LEU A 345     -40.791   3.353  30.822  1.00  0.310          H  
ATOM   5243 1HB  LEU A 345     -38.722   2.238  30.267  1.00  0.440          H  
ATOM   5244 2HB  LEU A 345     -38.207   2.274  31.950  1.00  0.440          H  
ATOM   5245  HG  LEU A 345     -40.002   0.672  32.559  1.00  0.440          H  
ATOM   5246 1HD1 LEU A 345     -41.243  -0.486  30.794  1.00  0.440          H  
ATOM   5247 2HD1 LEU A 345     -41.677   1.225  30.803  1.00  0.440          H  
ATOM   5248 3HD1 LEU A 345     -40.574   0.604  29.557  1.00  0.440          H  
ATOM   5249 1HD2 LEU A 345     -39.017  -1.194  31.373  1.00  0.440          H  
ATOM   5250 2HD2 LEU A 345     -38.306  -0.116  30.185  1.00  0.440          H  
ATOM   5251 3HD2 LEU A 345     -37.785  -0.045  31.863  1.00  0.440          H  
ATOM   5252  N   HIS A 346     -41.953   3.296  32.974  1.00  0.370          N  
ATOM   5253  CA  HIS A 346     -42.709   3.309  34.223  1.00  0.380          C  
ATOM   5254  C   HIS A 346     -43.492   2.027  34.423  1.00  0.400          C  
ATOM   5255  O   HIS A 346     -44.186   1.548  33.517  1.00  0.420          O  
ATOM   5256  CB  HIS A 346     -43.720   4.480  34.238  1.00  0.530          C  
ATOM   5257  CG  HIS A 346     -43.117   5.862  34.230  1.00  0.530          C  
ATOM   5258  ND1 HIS A 346     -42.971   6.613  35.374  1.00  0.530          N  
ATOM   5259  CD2 HIS A 346     -42.617   6.613  33.230  1.00  0.530          C  
ATOM   5260  CE1 HIS A 346     -42.396   7.767  35.078  1.00  0.530          C  
ATOM   5261  NE2 HIS A 346     -42.171   7.794  33.789  1.00  0.530          N  
ATOM   5262  H   HIS A 346     -42.448   3.311  32.095  1.00  0.440          H  
ATOM   5263  HA  HIS A 346     -42.032   3.417  35.070  1.00  0.460          H  
ATOM   5264 1HB  HIS A 346     -44.375   4.399  33.373  1.00  0.630          H  
ATOM   5265 2HB  HIS A 346     -44.351   4.394  35.126  1.00  0.630          H  
ATOM   5266  HD2 HIS A 346     -42.555   6.346  32.184  1.00  0.630          H  
ATOM   5267  HE1 HIS A 346     -42.145   8.560  35.785  1.00  0.630          H  
ATOM   5268  HE2 HIS A 346     -41.707   8.573  33.264  1.00  0.630          H  
ATOM   5269  N   ILE A 347     -43.361   1.457  35.613  1.00  0.390          N  
ATOM   5270  CA  ILE A 347     -44.099   0.262  35.994  1.00  0.420          C  
ATOM   5271  C   ILE A 347     -44.892   0.593  37.269  1.00  0.450          C  
ATOM   5272  O   ILE A 347     -44.315   0.865  38.325  1.00  0.430          O  
ATOM   5273  CB  ILE A 347     -43.131  -0.931  36.182  1.00  0.580          C  
ATOM   5274  CG1 ILE A 347     -42.328  -1.128  34.838  1.00  0.580          C  
ATOM   5275  CG2 ILE A 347     -43.924  -2.198  36.580  1.00  0.580          C  
ATOM   5276  CD1 ILE A 347     -41.248  -2.132  34.846  1.00  0.580          C  
ATOM   5277  H   ILE A 347     -42.700   1.880  36.274  1.00  0.470          H  
ATOM   5278  HA  ILE A 347     -44.806   0.005  35.207  1.00  0.500          H  
ATOM   5279  HB  ILE A 347     -42.419  -0.699  36.954  1.00  0.690          H  
ATOM   5280 1HG1 ILE A 347     -43.007  -1.390  34.084  1.00  0.690          H  
ATOM   5281 2HG1 ILE A 347     -41.859  -0.186  34.575  1.00  0.690          H  
ATOM   5282 1HG2 ILE A 347     -43.252  -3.039  36.730  1.00  0.690          H  
ATOM   5283 2HG2 ILE A 347     -44.453  -2.007  37.512  1.00  0.690          H  
ATOM   5284 3HG2 ILE A 347     -44.646  -2.445  35.798  1.00  0.690          H  
ATOM   5285 1HD1 ILE A 347     -40.776  -2.156  33.864  1.00  0.690          H  
ATOM   5286 2HD1 ILE A 347     -40.506  -1.872  35.604  1.00  0.690          H  
ATOM   5287 3HD1 ILE A 347     -41.683  -3.091  35.055  1.00  0.690          H  
ATOM   5288  N   LEU A 348     -46.212   0.635  37.150  1.00  0.490          N  
ATOM   5289  CA  LEU A 348     -47.081   1.039  38.248  1.00  0.500          C  
ATOM   5290  C   LEU A 348     -48.036  -0.098  38.595  1.00  0.530          C  
ATOM   5291  O   LEU A 348     -48.295  -0.932  37.737  1.00  0.540          O  
ATOM   5292  CB  LEU A 348     -47.842   2.302  37.829  1.00  0.700          C  
ATOM   5293  CG  LEU A 348     -46.980   3.500  37.371  1.00  0.700          C  
ATOM   5294  CD1 LEU A 348     -47.914   4.588  36.885  1.00  0.700          C  
ATOM   5295  CD2 LEU A 348     -46.087   4.005  38.509  1.00  0.700          C  
ATOM   5296  H   LEU A 348     -46.628   0.382  36.261  1.00  0.590          H  
ATOM   5297  HA  LEU A 348     -46.457   1.254  39.105  1.00  0.600          H  
ATOM   5298 1HB  LEU A 348     -48.463   2.045  36.996  1.00  0.840          H  
ATOM   5299 2HB  LEU A 348     -48.473   2.646  38.629  1.00  0.840          H  
ATOM   5300  HG  LEU A 348     -46.354   3.201  36.533  1.00  0.840          H  
ATOM   5301 1HD1 LEU A 348     -47.326   5.436  36.528  1.00  0.840          H  
ATOM   5302 2HD1 LEU A 348     -48.527   4.214  36.072  1.00  0.840          H  
ATOM   5303 3HD1 LEU A 348     -48.557   4.911  37.702  1.00  0.840          H  
ATOM   5304 1HD2 LEU A 348     -45.503   4.853  38.154  1.00  0.840          H  
ATOM   5305 2HD2 LEU A 348     -46.709   4.320  39.345  1.00  0.840          H  
ATOM   5306 3HD2 LEU A 348     -45.407   3.231  38.838  1.00  0.840          H  
ATOM   5307  N   PRO A 349     -48.610  -0.173  39.819  1.00  0.540          N  
ATOM   5308  CA  PRO A 349     -49.555  -1.212  40.250  1.00  0.570          C  
ATOM   5309  C   PRO A 349     -50.677  -1.485  39.251  1.00  0.600          C  
ATOM   5310  O   PRO A 349     -51.069  -2.642  39.066  1.00  0.620          O  
ATOM   5311  CB  PRO A 349     -50.096  -0.619  41.556  1.00  0.850          C  
ATOM   5312  CG  PRO A 349     -48.939   0.207  42.100  1.00  0.850          C  
ATOM   5313  CD  PRO A 349     -48.291   0.827  40.884  1.00  0.850          C  
ATOM   5314  HA  PRO A 349     -49.008  -2.140  40.455  1.00  0.680          H  
ATOM   5315 1HB  PRO A 349     -51.001  -0.025  41.360  1.00  1.030          H  
ATOM   5316 2HB  PRO A 349     -50.387  -1.429  42.237  1.00  1.030          H  
ATOM   5317 1HG  PRO A 349     -49.310   0.964  42.809  1.00  1.030          H  
ATOM   5318 2HG  PRO A 349     -48.239  -0.433  42.669  1.00  1.030          H  
ATOM   5319 1HD  PRO A 349     -48.731   1.807  40.682  1.00  1.030          H  
ATOM   5320 2HD  PRO A 349     -47.214   0.883  41.083  1.00  1.030          H  
ATOM   5321  N   VAL A 350     -51.147  -0.449  38.544  1.00  0.620          N  
ATOM   5322  CA  VAL A 350     -52.199  -0.630  37.548  1.00  0.650          C  
ATOM   5323  C   VAL A 350     -51.798  -1.667  36.498  1.00  0.650          C  
ATOM   5324  O   VAL A 350     -52.641  -2.374  35.946  1.00  0.680          O  
ATOM   5325  CB  VAL A 350     -52.547   0.722  36.867  1.00  0.900          C  
ATOM   5326  CG1 VAL A 350     -51.382   1.223  35.956  1.00  0.900          C  
ATOM   5327  CG2 VAL A 350     -53.846   0.564  36.043  1.00  0.900          C  
ATOM   5328  H   VAL A 350     -50.816   0.488  38.726  1.00  0.740          H  
ATOM   5329  HA  VAL A 350     -53.093  -0.980  38.061  1.00  0.780          H  
ATOM   5330  HB  VAL A 350     -52.694   1.468  37.646  1.00  1.080          H  
ATOM   5331 1HG1 VAL A 350     -51.648   2.183  35.527  1.00  1.080          H  
ATOM   5332 2HG1 VAL A 350     -50.495   1.332  36.545  1.00  1.080          H  
ATOM   5333 3HG1 VAL A 350     -51.190   0.525  35.143  1.00  1.080          H  
ATOM   5334 1HG2 VAL A 350     -54.109   1.517  35.591  1.00  1.080          H  
ATOM   5335 2HG2 VAL A 350     -53.709  -0.176  35.256  1.00  1.080          H  
ATOM   5336 3HG2 VAL A 350     -54.660   0.237  36.696  1.00  1.080          H  
ATOM   5337  N   ALA A 351     -50.499  -1.786  36.227  1.00  0.620          N  
ATOM   5338  CA  ALA A 351     -50.008  -2.716  35.241  1.00  0.610          C  
ATOM   5339  C   ALA A 351     -50.378  -4.135  35.588  1.00  0.630          C  
ATOM   5340  O   ALA A 351     -50.738  -4.897  34.699  1.00  0.650          O  
ATOM   5341  CB  ALA A 351     -48.494  -2.622  35.122  1.00  0.860          C  
ATOM   5342  H   ALA A 351     -49.808  -1.219  36.714  1.00  0.740          H  
ATOM   5343  HA  ALA A 351     -50.464  -2.463  34.288  1.00  0.730          H  
ATOM   5344 1HB  ALA A 351     -48.147  -3.309  34.358  1.00  1.030          H  
ATOM   5345 2HB  ALA A 351     -48.214  -1.614  34.852  1.00  1.030          H  
ATOM   5346 3HB  ALA A 351     -48.039  -2.881  36.075  1.00  1.030          H  
ATOM   5347  N   PHE A 352     -50.383  -4.480  36.875  1.00  0.630          N  
ATOM   5348  CA  PHE A 352     -50.633  -5.852  37.267  1.00  0.650          C  
ATOM   5349  C   PHE A 352     -52.068  -6.039  37.741  1.00  0.690          C  
ATOM   5350  O   PHE A 352     -52.568  -7.160  37.804  1.00  0.720          O  
ATOM   5351  CB  PHE A 352     -49.633  -6.229  38.353  1.00  0.900          C  
ATOM   5352  CG  PHE A 352     -48.194  -6.119  37.863  1.00  0.900          C  
ATOM   5353  CD1 PHE A 352     -47.431  -5.021  38.233  1.00  0.900          C  
ATOM   5354  CD2 PHE A 352     -47.615  -7.079  37.030  1.00  0.900          C  
ATOM   5355  CE1 PHE A 352     -46.142  -4.877  37.797  1.00  0.900          C  
ATOM   5356  CE2 PHE A 352     -46.314  -6.927  36.594  1.00  0.900          C  
ATOM   5357  CZ  PHE A 352     -45.581  -5.814  36.985  1.00  0.900          C  
ATOM   5358  H   PHE A 352     -50.188  -3.793  37.603  1.00  0.760          H  
ATOM   5359  HA  PHE A 352     -50.469  -6.498  36.405  1.00  0.780          H  
ATOM   5360 1HB  PHE A 352     -49.762  -5.568  39.211  1.00  1.080          H  
ATOM   5361 2HB  PHE A 352     -49.814  -7.250  38.683  1.00  1.080          H  
ATOM   5362  HD1 PHE A 352     -47.874  -4.258  38.873  1.00  1.080          H  
ATOM   5363  HD2 PHE A 352     -48.201  -7.954  36.713  1.00  1.080          H  
ATOM   5364  HE1 PHE A 352     -45.565  -4.010  38.099  1.00  1.080          H  
ATOM   5365  HE2 PHE A 352     -45.869  -7.679  35.936  1.00  1.080          H  
ATOM   5366  HZ  PHE A 352     -44.556  -5.678  36.644  1.00  1.080          H  
ATOM   5367  N   ARG A 353     -52.744  -4.940  38.056  1.00  0.700          N  
ATOM   5368  CA  ARG A 353     -54.136  -5.003  38.475  1.00  0.730          C  
ATOM   5369  C   ARG A 353     -55.089  -5.019  37.269  1.00  0.770          C  
ATOM   5370  O   ARG A 353     -56.143  -5.661  37.305  1.00  0.810          O  
ATOM   5371  CB  ARG A 353     -54.449  -3.817  39.367  1.00  1.010          C  
ATOM   5372  CG  ARG A 353     -53.750  -3.855  40.726  1.00  1.010          C  
ATOM   5373  CD  ARG A 353     -53.967  -2.615  41.497  1.00  1.010          C  
ATOM   5374  NE  ARG A 353     -53.288  -2.661  42.787  1.00  1.010          N  
ATOM   5375  CZ  ARG A 353     -53.169  -1.624  43.643  1.00  1.010          C  
ATOM   5376  NH1 ARG A 353     -53.686  -0.448  43.346  1.00  1.010          N  
ATOM   5377  NH2 ARG A 353     -52.527  -1.793  44.788  1.00  1.010          N  
ATOM   5378  H   ARG A 353     -52.261  -4.038  38.080  1.00  0.840          H  
ATOM   5379  HA  ARG A 353     -54.284  -5.918  39.045  1.00  0.880          H  
ATOM   5380 1HB  ARG A 353     -54.151  -2.907  38.862  1.00  1.210          H  
ATOM   5381 2HB  ARG A 353     -55.523  -3.762  39.535  1.00  1.210          H  
ATOM   5382 1HG  ARG A 353     -54.138  -4.690  41.306  1.00  1.210          H  
ATOM   5383 2HG  ARG A 353     -52.679  -3.984  40.580  1.00  1.210          H  
ATOM   5384 1HD  ARG A 353     -53.567  -1.774  40.927  1.00  1.210          H  
ATOM   5385 2HD  ARG A 353     -55.033  -2.473  41.670  1.00  1.210          H  
ATOM   5386  HE  ARG A 353     -52.876  -3.545  43.062  1.00  1.210          H  
ATOM   5387 1HH1 ARG A 353     -54.179  -0.314  42.476  1.00  1.210          H  
ATOM   5388 2HH1 ARG A 353     -53.593   0.324  43.991  1.00  1.210          H  
ATOM   5389 1HH2 ARG A 353     -52.130  -2.695  45.018  1.00  1.210          H  
ATOM   5390 2HH2 ARG A 353     -52.432  -1.024  45.436  1.00  1.210          H  
ATOM   5391  N   GLY A 354     -54.709  -4.314  36.202  1.00  0.760          N  
ATOM   5392  CA  GLY A 354     -55.530  -4.157  35.013  1.00  0.790          C  
ATOM   5393  C   GLY A 354     -56.488  -3.003  35.263  1.00  0.810          C  
ATOM   5394  O   GLY A 354     -56.451  -2.389  36.335  1.00  0.800          O  
ATOM   5395  H   GLY A 354     -53.829  -3.803  36.228  1.00  0.910          H  
ATOM   5396 1HA  GLY A 354     -54.900  -3.947  34.147  1.00  0.950          H  
ATOM   5397 2HA  GLY A 354     -56.082  -5.072  34.805  1.00  0.950          H  
ATOM   5398  N   ASP A 355     -57.316  -2.676  34.275  1.00  0.840          N  
ATOM   5399  CA  ASP A 355     -58.269  -1.582  34.439  1.00  0.870          C  
ATOM   5400  C   ASP A 355     -59.470  -1.795  33.535  1.00  0.920          C  
ATOM   5401  O   ASP A 355     -59.430  -1.515  32.322  1.00  0.930          O  
ATOM   5402  CB  ASP A 355     -57.634  -0.206  34.191  1.00  1.210          C  
ATOM   5403  CG  ASP A 355     -58.616   0.964  34.523  1.00  1.210          C  
ATOM   5404  OD1 ASP A 355     -59.811   0.697  34.690  1.00  1.210          O  
ATOM   5405  OD2 ASP A 355     -58.172   2.096  34.623  1.00  1.210          O  
ATOM   5406  H   ASP A 355     -57.300  -3.238  33.418  1.00  1.010          H  
ATOM   5407  HA  ASP A 355     -58.624  -1.592  35.470  1.00  1.040          H  
ATOM   5408 1HB  ASP A 355     -56.736  -0.102  34.807  1.00  1.450          H  
ATOM   5409 2HB  ASP A 355     -57.332  -0.125  33.144  1.00  1.450          H  
ATOM   5410  N   SER A 356     -60.552  -2.281  34.139  1.00  0.960          N  
ATOM   5411  CA  SER A 356     -61.754  -2.667  33.423  1.00  1.010          C  
ATOM   5412  C   SER A 356     -62.429  -1.510  32.699  1.00  1.030          C  
ATOM   5413  O   SER A 356     -63.142  -1.734  31.722  1.00  1.070          O  
ATOM   5414  CB  SER A 356     -62.736  -3.323  34.377  1.00  1.390          C  
ATOM   5415  OG  SER A 356     -63.217  -2.408  35.322  1.00  1.390          O  
ATOM   5416  H   SER A 356     -60.524  -2.424  35.141  1.00  1.150          H  
ATOM   5417  HA  SER A 356     -61.469  -3.408  32.676  1.00  1.210          H  
ATOM   5418 1HB  SER A 356     -63.570  -3.734  33.810  1.00  1.670          H  
ATOM   5419 2HB  SER A 356     -62.247  -4.152  34.886  1.00  1.670          H  
ATOM   5420  HG  SER A 356     -63.829  -2.900  35.880  1.00  1.670          H  
ATOM   5421  N   PHE A 357     -62.132  -0.265  33.076  1.00  1.020          N  
ATOM   5422  CA  PHE A 357     -62.782   0.880  32.444  1.00  1.050          C  
ATOM   5423  C   PHE A 357     -62.370   1.065  30.994  1.00  1.040          C  
ATOM   5424  O   PHE A 357     -63.082   1.715  30.225  1.00  1.070          O  
ATOM   5425  CB  PHE A 357     -62.505   2.166  33.217  1.00  1.460          C  
ATOM   5426  CG  PHE A 357     -63.290   2.275  34.491  1.00  1.460          C  
ATOM   5427  CD1 PHE A 357     -62.698   2.016  35.716  1.00  1.460          C  
ATOM   5428  CD2 PHE A 357     -64.631   2.640  34.465  1.00  1.460          C  
ATOM   5429  CE1 PHE A 357     -63.426   2.116  36.885  1.00  1.460          C  
ATOM   5430  CE2 PHE A 357     -65.359   2.741  35.632  1.00  1.460          C  
ATOM   5431  CZ  PHE A 357     -64.755   2.478  36.844  1.00  1.460          C  
ATOM   5432  H   PHE A 357     -61.445  -0.099  33.831  1.00  1.220          H  
ATOM   5433  HA  PHE A 357     -63.856   0.702  32.465  1.00  1.260          H  
ATOM   5434 1HB  PHE A 357     -61.439   2.212  33.467  1.00  1.750          H  
ATOM   5435 2HB  PHE A 357     -62.733   3.027  32.594  1.00  1.750          H  
ATOM   5436  HD1 PHE A 357     -61.640   1.729  35.753  1.00  1.750          H  
ATOM   5437  HD2 PHE A 357     -65.110   2.850  33.505  1.00  1.750          H  
ATOM   5438  HE1 PHE A 357     -62.944   1.906  37.840  1.00  1.750          H  
ATOM   5439  HE2 PHE A 357     -66.410   3.029  35.599  1.00  1.750          H  
ATOM   5440  HZ  PHE A 357     -65.327   2.557  37.767  1.00  1.750          H  
ATOM   5441  N   THR A 358     -61.204   0.533  30.620  1.00  1.000          N  
ATOM   5442  CA  THR A 358     -60.711   0.645  29.259  1.00  0.980          C  
ATOM   5443  C   THR A 358     -60.519  -0.746  28.684  1.00  0.980          C  
ATOM   5444  O   THR A 358     -59.842  -0.915  27.667  1.00  0.960          O  
ATOM   5445  CB  THR A 358     -59.370   1.405  29.176  1.00  1.380          C  
ATOM   5446  OG1 THR A 358     -58.360   0.710  29.938  1.00  1.380          O  
ATOM   5447  CG2 THR A 358     -59.546   2.803  29.757  1.00  1.380          C  
ATOM   5448  H   THR A 358     -60.629  -0.000  31.283  1.00  1.200          H  
ATOM   5449  HA  THR A 358     -61.452   1.164  28.650  1.00  1.180          H  
ATOM   5450  HB  THR A 358     -59.054   1.473  28.136  1.00  1.660          H  
ATOM   5451  HG1 THR A 358     -57.484   1.045  29.688  1.00  1.660          H  
ATOM   5452 1HG2 THR A 358     -58.602   3.341  29.699  1.00  1.660          H  
ATOM   5453 2HG2 THR A 358     -60.308   3.337  29.189  1.00  1.660          H  
ATOM   5454 3HG2 THR A 358     -59.856   2.730  30.799  1.00  1.660          H  
ATOM   5455  N   HIS A 359     -61.069  -1.754  29.374  1.00  1.000          N  
ATOM   5456  CA  HIS A 359     -60.930  -3.156  29.002  1.00  1.000          C  
ATOM   5457  C   HIS A 359     -59.460  -3.585  28.910  1.00  0.950          C  
ATOM   5458  O   HIS A 359     -59.095  -4.351  28.013  1.00  0.950          O  
ATOM   5459  CB  HIS A 359     -61.617  -3.424  27.658  1.00  1.400          C  
ATOM   5460  CG  HIS A 359     -63.058  -3.034  27.631  1.00  1.400          C  
ATOM   5461  ND1 HIS A 359     -64.039  -3.735  28.306  1.00  1.400          N  
ATOM   5462  CD2 HIS A 359     -63.682  -2.007  27.015  1.00  1.400          C  
ATOM   5463  CE1 HIS A 359     -65.207  -3.153  28.098  1.00  1.400          C  
ATOM   5464  NE2 HIS A 359     -65.019  -2.105  27.314  1.00  1.400          N  
ATOM   5465  H   HIS A 359     -61.663  -1.538  30.178  1.00  1.200          H  
ATOM   5466  HA  HIS A 359     -61.410  -3.773  29.761  1.00  1.200          H  
ATOM   5467 1HB  HIS A 359     -61.101  -2.898  26.858  1.00  1.680          H  
ATOM   5468 2HB  HIS A 359     -61.555  -4.487  27.431  1.00  1.680          H  
ATOM   5469  HD1 HIS A 359     -63.946  -4.657  28.682  1.00  1.680          H  
ATOM   5470  HD2 HIS A 359     -63.320  -1.197  26.381  1.00  1.680          H  
ATOM   5471  HE1 HIS A 359     -66.114  -3.556  28.546  1.00  1.680          H  
ATOM   5472  N   THR A 360     -58.620  -3.115  29.841  1.00  0.920          N  
ATOM   5473  CA  THR A 360     -57.208  -3.464  29.819  1.00  0.870          C  
ATOM   5474  C   THR A 360     -56.938  -4.633  30.781  1.00  0.870          C  
ATOM   5475  O   THR A 360     -57.161  -4.501  31.992  1.00  0.870          O  
ATOM   5476  CB  THR A 360     -56.345  -2.250  30.250  1.00  1.240          C  
ATOM   5477  OG1 THR A 360     -56.563  -1.148  29.353  1.00  1.240          O  
ATOM   5478  CG2 THR A 360     -54.840  -2.616  30.224  1.00  1.240          C  
ATOM   5479  H   THR A 360     -58.967  -2.500  30.580  1.00  1.100          H  
ATOM   5480  HA  THR A 360     -56.950  -3.703  28.798  1.00  1.040          H  
ATOM   5481  HB  THR A 360     -56.629  -1.945  31.258  1.00  1.490          H  
ATOM   5482  HG1 THR A 360     -57.498  -0.860  29.428  1.00  1.490          H  
ATOM   5483 1HG2 THR A 360     -54.254  -1.753  30.525  1.00  1.490          H  
ATOM   5484 2HG2 THR A 360     -54.639  -3.436  30.903  1.00  1.490          H  
ATOM   5485 3HG2 THR A 360     -54.553  -2.908  29.215  1.00  1.490          H  
ATOM   5486  N   PRO A 361     -56.437  -5.783  30.303  1.00  0.860          N  
ATOM   5487  CA  PRO A 361     -56.142  -6.947  31.103  1.00  0.860          C  
ATOM   5488  C   PRO A 361     -54.886  -6.675  31.934  1.00  0.820          C  
ATOM   5489  O   PRO A 361     -54.115  -5.790  31.570  1.00  0.780          O  
ATOM   5490  CB  PRO A 361     -55.951  -8.040  30.045  1.00  1.290          C  
ATOM   5491  CG  PRO A 361     -55.479  -7.307  28.814  1.00  1.290          C  
ATOM   5492  CD  PRO A 361     -56.153  -5.951  28.868  1.00  1.290          C  
ATOM   5493  HA  PRO A 361     -57.028  -7.151  31.708  1.00  1.030          H  
ATOM   5494 1HB  PRO A 361     -55.210  -8.777  30.402  1.00  1.550          H  
ATOM   5495 2HB  PRO A 361     -56.895  -8.582  29.888  1.00  1.550          H  
ATOM   5496 1HG  PRO A 361     -54.405  -7.243  28.804  1.00  1.550          H  
ATOM   5497 2HG  PRO A 361     -55.760  -7.872  27.912  1.00  1.550          H  
ATOM   5498 1HD  PRO A 361     -55.431  -5.210  28.530  1.00  1.550          H  
ATOM   5499 2HD  PRO A 361     -57.085  -5.949  28.272  1.00  1.550          H  
ATOM   5500  N   PRO A 362     -54.685  -7.370  33.058  1.00  0.810          N  
ATOM   5501  CA  PRO A 362     -53.475  -7.364  33.866  1.00  0.770          C  
ATOM   5502  C   PRO A 362     -52.262  -7.831  33.075  1.00  0.750          C  
ATOM   5503  O   PRO A 362     -52.380  -8.729  32.242  1.00  0.770          O  
ATOM   5504  CB  PRO A 362     -53.802  -8.411  34.937  1.00  1.160          C  
ATOM   5505  CG  PRO A 362     -55.296  -8.436  35.025  1.00  1.160          C  
ATOM   5506  CD  PRO A 362     -55.779  -8.184  33.625  1.00  1.160          C  
ATOM   5507  HA  PRO A 362     -53.307  -6.369  34.303  1.00  0.920          H  
ATOM   5508 1HB  PRO A 362     -53.370  -9.381  34.650  1.00  1.390          H  
ATOM   5509 2HB  PRO A 362     -53.338  -8.139  35.864  1.00  1.390          H  
ATOM   5510 1HG  PRO A 362     -55.631  -9.405  35.424  1.00  1.390          H  
ATOM   5511 2HG  PRO A 362     -55.640  -7.671  35.740  1.00  1.390          H  
ATOM   5512 1HD  PRO A 362     -55.909  -9.119  33.061  1.00  1.390          H  
ATOM   5513 2HD  PRO A 362     -56.706  -7.607  33.726  1.00  1.390          H  
ATOM   5514  N   LEU A 363     -51.097  -7.281  33.404  1.00  0.700          N  
ATOM   5515  CA  LEU A 363     -49.814  -7.664  32.822  1.00  0.670          C  
ATOM   5516  C   LEU A 363     -49.368  -9.010  33.353  1.00  0.680          C  
ATOM   5517  O   LEU A 363     -49.348  -9.237  34.563  1.00  0.670          O  
ATOM   5518  CB  LEU A 363     -48.761  -6.568  33.141  1.00  0.950          C  
ATOM   5519  CG  LEU A 363     -47.291  -6.774  32.676  1.00  0.950          C  
ATOM   5520  CD1 LEU A 363     -47.197  -6.837  31.192  1.00  0.950          C  
ATOM   5521  CD2 LEU A 363     -46.443  -5.575  33.159  1.00  0.950          C  
ATOM   5522  H   LEU A 363     -51.089  -6.519  34.077  1.00  0.840          H  
ATOM   5523  HA  LEU A 363     -49.929  -7.749  31.745  1.00  0.800          H  
ATOM   5524 1HB  LEU A 363     -49.114  -5.634  32.720  1.00  1.140          H  
ATOM   5525 2HB  LEU A 363     -48.729  -6.448  34.223  1.00  1.140          H  
ATOM   5526  HG  LEU A 363     -46.901  -7.707  33.096  1.00  1.140          H  
ATOM   5527 1HD1 LEU A 363     -46.161  -6.974  30.927  1.00  1.140          H  
ATOM   5528 2HD1 LEU A 363     -47.772  -7.670  30.810  1.00  1.140          H  
ATOM   5529 3HD1 LEU A 363     -47.557  -5.930  30.758  1.00  1.140          H  
ATOM   5530 1HD2 LEU A 363     -45.411  -5.716  32.845  1.00  1.140          H  
ATOM   5531 2HD2 LEU A 363     -46.821  -4.654  32.729  1.00  1.140          H  
ATOM   5532 3HD2 LEU A 363     -46.486  -5.502  34.232  1.00  1.140          H  
ATOM   5533  N   ASP A 364     -49.025  -9.915  32.444  1.00  0.690          N  
ATOM   5534  CA  ASP A 364     -48.553 -11.237  32.804  1.00  0.700          C  
ATOM   5535  C   ASP A 364     -47.093 -11.110  33.184  1.00  0.660          C  
ATOM   5536  O   ASP A 364     -46.315 -10.665  32.352  1.00  0.630          O  
ATOM   5537  CB  ASP A 364     -48.751 -12.238  31.663  1.00  0.980          C  
ATOM   5538  CG  ASP A 364     -48.265 -13.680  31.982  1.00  0.980          C  
ATOM   5539  OD1 ASP A 364     -47.391 -13.845  32.839  1.00  0.980          O  
ATOM   5540  OD2 ASP A 364     -48.717 -14.599  31.331  1.00  0.980          O  
ATOM   5541  H   ASP A 364     -49.047  -9.677  31.441  1.00  0.830          H  
ATOM   5542  HA  ASP A 364     -49.153 -11.592  33.629  1.00  0.840          H  
ATOM   5543 1HB  ASP A 364     -49.812 -12.282  31.414  1.00  1.170          H  
ATOM   5544 2HB  ASP A 364     -48.245 -11.882  30.783  1.00  1.170          H  
ATOM   5545  N   PRO A 365     -46.673 -11.410  34.421  1.00  0.660          N  
ATOM   5546  CA  PRO A 365     -45.310 -11.280  34.886  1.00  0.630          C  
ATOM   5547  C   PRO A 365     -44.269 -11.830  33.907  1.00  0.620          C  
ATOM   5548  O   PRO A 365     -43.167 -11.295  33.822  1.00  0.580          O  
ATOM   5549  CB  PRO A 365     -45.342 -12.130  36.165  1.00  0.950          C  
ATOM   5550  CG  PRO A 365     -46.753 -11.982  36.678  1.00  0.950          C  
ATOM   5551  CD  PRO A 365     -47.611 -11.957  35.440  1.00  0.950          C  
ATOM   5552  HA  PRO A 365     -45.108 -10.222  35.112  1.00  0.760          H  
ATOM   5553 1HB  PRO A 365     -45.115 -13.176  35.913  1.00  1.130          H  
ATOM   5554 2HB  PRO A 365     -44.582 -11.822  36.861  1.00  1.130          H  
ATOM   5555 1HG  PRO A 365     -47.004 -12.820  37.347  1.00  1.130          H  
ATOM   5556 2HG  PRO A 365     -46.851 -11.063  37.273  1.00  1.130          H  
ATOM   5557 1HD  PRO A 365     -47.945 -12.973  35.163  1.00  1.130          H  
ATOM   5558 2HD  PRO A 365     -48.446 -11.269  35.632  1.00  1.130          H  
ATOM   5559  N   GLN A 366     -44.577 -12.892  33.140  1.00  0.640          N  
ATOM   5560  CA  GLN A 366     -43.550 -13.404  32.218  1.00  0.620          C  
ATOM   5561  C   GLN A 366     -43.257 -12.423  31.076  1.00  0.600          C  
ATOM   5562  O   GLN A 366     -42.221 -12.507  30.424  1.00  0.580          O  
ATOM   5563  CB  GLN A 366     -43.929 -14.769  31.627  1.00  0.880          C  
ATOM   5564  CG  GLN A 366     -45.038 -14.756  30.593  1.00  0.880          C  
ATOM   5565  CD  GLN A 366     -45.444 -16.159  30.171  1.00  0.880          C  
ATOM   5566  OE1 GLN A 366     -44.600 -16.926  29.688  1.00  0.880          O  
ATOM   5567  NE2 GLN A 366     -46.720 -16.514  30.350  1.00  0.880          N  
ATOM   5568  H   GLN A 366     -45.502 -13.357  33.177  1.00  0.770          H  
ATOM   5569  HA  GLN A 366     -42.624 -13.531  32.776  1.00  0.740          H  
ATOM   5570 1HB  GLN A 366     -43.048 -15.220  31.170  1.00  1.050          H  
ATOM   5571 2HB  GLN A 366     -44.252 -15.426  32.433  1.00  1.050          H  
ATOM   5572 1HG  GLN A 366     -45.883 -14.255  30.987  1.00  1.050          H  
ATOM   5573 2HG  GLN A 366     -44.688 -14.235  29.705  1.00  1.050          H  
ATOM   5574 1HE2 GLN A 366     -47.030 -17.424  30.090  1.00  1.050          H  
ATOM   5575 2HE2 GLN A 366     -47.404 -15.851  30.762  1.00  1.050          H  
ATOM   5576  N   GLU A 367     -44.159 -11.474  30.829  1.00  0.600          N  
ATOM   5577  CA  GLU A 367     -43.995 -10.490  29.773  1.00  0.570          C  
ATOM   5578  C   GLU A 367     -42.902  -9.513  30.153  1.00  0.530          C  
ATOM   5579  O   GLU A 367     -42.318  -8.850  29.308  1.00  0.490          O  
ATOM   5580  CB  GLU A 367     -45.298  -9.753  29.468  1.00  0.810          C  
ATOM   5581  CG  GLU A 367     -46.370 -10.608  28.805  1.00  0.810          C  
ATOM   5582  CD  GLU A 367     -47.715  -9.878  28.547  1.00  0.810          C  
ATOM   5583  OE1 GLU A 367     -48.467  -9.592  29.484  1.00  0.810          O  
ATOM   5584  OE2 GLU A 367     -47.977  -9.616  27.400  1.00  0.810          O  
ATOM   5585  H   GLU A 367     -44.978 -11.398  31.425  1.00  0.720          H  
ATOM   5586  HA  GLU A 367     -43.684 -11.007  28.865  1.00  0.680          H  
ATOM   5587 1HB  GLU A 367     -45.698  -9.318  30.373  1.00  0.970          H  
ATOM   5588 2HB  GLU A 367     -45.076  -8.953  28.793  1.00  0.970          H  
ATOM   5589 1HG  GLU A 367     -45.976 -10.948  27.848  1.00  0.970          H  
ATOM   5590 2HG  GLU A 367     -46.529 -11.486  29.417  1.00  0.970          H  
ATOM   5591  N   LEU A 368     -42.568  -9.414  31.437  1.00  0.520          N  
ATOM   5592  CA  LEU A 368     -41.527  -8.491  31.847  1.00  0.480          C  
ATOM   5593  C   LEU A 368     -40.205  -8.888  31.222  1.00  0.460          C  
ATOM   5594  O   LEU A 368     -39.356  -8.025  30.999  1.00  0.440          O  
ATOM   5595  CB  LEU A 368     -41.423  -8.425  33.369  1.00  0.690          C  
ATOM   5596  CG  LEU A 368     -42.606  -7.745  34.104  1.00  0.690          C  
ATOM   5597  CD1 LEU A 368     -42.453  -8.003  35.563  1.00  0.690          C  
ATOM   5598  CD2 LEU A 368     -42.604  -6.198  33.843  1.00  0.690          C  
ATOM   5599  H   LEU A 368     -43.003 -10.008  32.145  1.00  0.620          H  
ATOM   5600  HA  LEU A 368     -41.772  -7.507  31.479  1.00  0.580          H  
ATOM   5601 1HB  LEU A 368     -41.335  -9.445  33.747  1.00  0.830          H  
ATOM   5602 2HB  LEU A 368     -40.521  -7.887  33.632  1.00  0.830          H  
ATOM   5603  HG  LEU A 368     -43.552  -8.179  33.767  1.00  0.830          H  
ATOM   5604 1HD1 LEU A 368     -43.270  -7.546  36.076  1.00  0.830          H  
ATOM   5605 2HD1 LEU A 368     -42.462  -9.079  35.737  1.00  0.830          H  
ATOM   5606 3HD1 LEU A 368     -41.525  -7.591  35.920  1.00  0.830          H  
ATOM   5607 1HD2 LEU A 368     -43.428  -5.738  34.385  1.00  0.830          H  
ATOM   5608 2HD2 LEU A 368     -41.664  -5.771  34.189  1.00  0.830          H  
ATOM   5609 3HD2 LEU A 368     -42.722  -5.987  32.786  1.00  0.830          H  
ATOM   5610  N   ASP A 369     -40.047 -10.186  30.872  1.00  0.460          N  
ATOM   5611  CA  ASP A 369     -38.841 -10.733  30.264  1.00  0.440          C  
ATOM   5612  C   ASP A 369     -38.552 -10.059  28.922  1.00  0.420          C  
ATOM   5613  O   ASP A 369     -37.430 -10.101  28.424  1.00  0.390          O  
ATOM   5614  CB  ASP A 369     -38.970 -12.245  30.032  1.00  0.620          C  
ATOM   5615  CG  ASP A 369     -38.976 -13.097  31.325  1.00  0.620          C  
ATOM   5616  OD1 ASP A 369     -38.720 -12.571  32.382  1.00  0.620          O  
ATOM   5617  OD2 ASP A 369     -39.177 -14.281  31.235  1.00  0.620          O  
ATOM   5618  H   ASP A 369     -40.790 -10.869  31.040  1.00  0.550          H  
ATOM   5619  HA  ASP A 369     -38.009 -10.547  30.938  1.00  0.530          H  
ATOM   5620 1HB  ASP A 369     -39.894 -12.440  29.485  1.00  0.750          H  
ATOM   5621 2HB  ASP A 369     -38.151 -12.579  29.399  1.00  0.750          H  
ATOM   5622  N   ILE A 370     -39.561  -9.421  28.331  1.00  0.420          N  
ATOM   5623  CA  ILE A 370     -39.435  -8.711  27.069  1.00  0.400          C  
ATOM   5624  C   ILE A 370     -38.358  -7.645  27.185  1.00  0.370          C  
ATOM   5625  O   ILE A 370     -37.592  -7.412  26.247  1.00  0.350          O  
ATOM   5626  CB  ILE A 370     -40.791  -8.082  26.645  1.00  0.570          C  
ATOM   5627  CG1 ILE A 370     -41.786  -9.225  26.237  1.00  0.570          C  
ATOM   5628  CG2 ILE A 370     -40.605  -7.061  25.534  1.00  0.570          C  
ATOM   5629  CD1 ILE A 370     -43.249  -8.795  26.076  1.00  0.570          C  
ATOM   5630  H   ILE A 370     -40.471  -9.389  28.797  1.00  0.500          H  
ATOM   5631  HA  ILE A 370     -39.134  -9.423  26.302  1.00  0.480          H  
ATOM   5632  HB  ILE A 370     -41.226  -7.571  27.502  1.00  0.680          H  
ATOM   5633 1HG1 ILE A 370     -41.451  -9.643  25.290  1.00  0.680          H  
ATOM   5634 2HG1 ILE A 370     -41.746 -10.008  26.994  1.00  0.680          H  
ATOM   5635 1HG2 ILE A 370     -41.558  -6.622  25.257  1.00  0.680          H  
ATOM   5636 2HG2 ILE A 370     -39.939  -6.259  25.845  1.00  0.680          H  
ATOM   5637 3HG2 ILE A 370     -40.183  -7.570  24.703  1.00  0.680          H  
ATOM   5638 1HD1 ILE A 370     -43.850  -9.656  25.793  1.00  0.680          H  
ATOM   5639 2HD1 ILE A 370     -43.607  -8.411  27.017  1.00  0.680          H  
ATOM   5640 3HD1 ILE A 370     -43.342  -8.032  25.313  1.00  0.680          H  
ATOM   5641  N   LEU A 371     -38.305  -6.993  28.337  1.00  0.360          N  
ATOM   5642  CA  LEU A 371     -37.417  -5.886  28.590  1.00  0.320          C  
ATOM   5643  C   LEU A 371     -35.966  -6.321  28.818  1.00  0.290          C  
ATOM   5644  O   LEU A 371     -35.091  -5.469  28.961  1.00  0.250          O  
ATOM   5645  CB  LEU A 371     -37.967  -5.158  29.821  1.00  0.460          C  
ATOM   5646  CG  LEU A 371     -39.389  -4.493  29.665  1.00  0.460          C  
ATOM   5647  CD1 LEU A 371     -39.880  -4.073  31.062  1.00  0.460          C  
ATOM   5648  CD2 LEU A 371     -39.306  -3.257  28.706  1.00  0.460          C  
ATOM   5649  H   LEU A 371     -38.925  -7.260  29.106  1.00  0.430          H  
ATOM   5650  HA  LEU A 371     -37.437  -5.231  27.724  1.00  0.380          H  
ATOM   5651 1HB  LEU A 371     -38.039  -5.873  30.609  1.00  0.560          H  
ATOM   5652 2HB  LEU A 371     -37.254  -4.390  30.124  1.00  0.560          H  
ATOM   5653  HG  LEU A 371     -40.096  -5.217  29.257  1.00  0.560          H  
ATOM   5654 1HD1 LEU A 371     -40.863  -3.618  30.991  1.00  0.560          H  
ATOM   5655 2HD1 LEU A 371     -39.937  -4.961  31.702  1.00  0.560          H  
ATOM   5656 3HD1 LEU A 371     -39.189  -3.379  31.486  1.00  0.560          H  
ATOM   5657 1HD2 LEU A 371     -40.287  -2.800  28.611  1.00  0.560          H  
ATOM   5658 2HD2 LEU A 371     -38.607  -2.526  29.110  1.00  0.560          H  
ATOM   5659 3HD2 LEU A 371     -38.970  -3.565  27.721  1.00  0.560          H  
ATOM   5660  N   LYS A 372     -35.679  -7.638  28.788  1.00  0.320          N  
ATOM   5661  CA  LYS A 372     -34.311  -8.147  28.933  1.00  0.310          C  
ATOM   5662  C   LYS A 372     -33.413  -7.690  27.797  1.00  0.300          C  
ATOM   5663  O   LYS A 372     -32.190  -7.814  27.869  1.00  0.290          O  
ATOM   5664  CB  LYS A 372     -34.253  -9.671  29.015  1.00  0.440          C  
ATOM   5665  CG  LYS A 372     -34.771 -10.266  30.301  1.00  0.440          C  
ATOM   5666  CD  LYS A 372     -34.711 -11.793  30.251  1.00  0.440          C  
ATOM   5667  CE  LYS A 372     -35.235 -12.408  31.526  1.00  0.440          C  
ATOM   5668  NZ  LYS A 372     -35.249 -13.910  31.481  1.00  0.440          N  
ATOM   5669  H   LYS A 372     -36.425  -8.323  28.643  1.00  0.380          H  
ATOM   5670  HA  LYS A 372     -33.898  -7.744  29.859  1.00  0.370          H  
ATOM   5671 1HB  LYS A 372     -34.835 -10.093  28.195  1.00  0.530          H  
ATOM   5672 2HB  LYS A 372     -33.225 -10.000  28.886  1.00  0.530          H  
ATOM   5673 1HG  LYS A 372     -34.161  -9.905  31.136  1.00  0.530          H  
ATOM   5674 2HG  LYS A 372     -35.787  -9.936  30.461  1.00  0.530          H  
ATOM   5675 1HD  LYS A 372     -35.323 -12.144  29.416  1.00  0.530          H  
ATOM   5676 2HD  LYS A 372     -33.683 -12.114  30.093  1.00  0.530          H  
ATOM   5677 1HE  LYS A 372     -34.615 -12.082  32.361  1.00  0.530          H  
ATOM   5678 2HE  LYS A 372     -36.244 -12.053  31.682  1.00  0.530          H  
ATOM   5679 1HZ  LYS A 372     -35.623 -14.263  32.353  1.00  0.530          H  
ATOM   5680 2HZ  LYS A 372     -35.835 -14.231  30.719  1.00  0.530          H  
ATOM   5681 3HZ  LYS A 372     -34.314 -14.257  31.349  1.00  0.530          H  
ATOM   5682  N   THR A 373     -33.993  -7.241  26.693  1.00  0.300          N  
ATOM   5683  CA  THR A 373     -33.167  -6.801  25.589  1.00  0.280          C  
ATOM   5684  C   THR A 373     -32.736  -5.342  25.732  1.00  0.230          C  
ATOM   5685  O   THR A 373     -31.883  -4.885  24.970  1.00  0.210          O  
ATOM   5686  CB  THR A 373     -33.893  -7.012  24.250  1.00  0.400          C  
ATOM   5687  OG1 THR A 373     -35.110  -6.256  24.245  1.00  0.400          O  
ATOM   5688  CG2 THR A 373     -34.208  -8.488  24.076  1.00  0.400          C  
ATOM   5689  H   THR A 373     -35.019  -7.182  26.619  1.00  0.360          H  
ATOM   5690  HA  THR A 373     -32.264  -7.408  25.574  1.00  0.340          H  
ATOM   5691  HB  THR A 373     -33.261  -6.670  23.429  1.00  0.480          H  
ATOM   5692  HG1 THR A 373     -34.895  -5.306  24.094  1.00  0.480          H  
ATOM   5693 1HG2 THR A 373     -34.721  -8.648  23.133  1.00  0.480          H  
ATOM   5694 2HG2 THR A 373     -33.280  -9.057  24.082  1.00  0.480          H  
ATOM   5695 3HG2 THR A 373     -34.846  -8.824  24.893  1.00  0.480          H  
ATOM   5696  N   VAL A 374     -33.289  -4.613  26.714  1.00  0.210          N  
ATOM   5697  CA  VAL A 374     -32.963  -3.202  26.859  1.00  0.170          C  
ATOM   5698  C   VAL A 374     -31.670  -2.987  27.628  1.00  0.140          C  
ATOM   5699  O   VAL A 374     -31.525  -3.428  28.766  1.00  0.140          O  
ATOM   5700  CB  VAL A 374     -34.115  -2.438  27.558  1.00  0.250          C  
ATOM   5701  CG1 VAL A 374     -33.726  -0.929  27.796  1.00  0.250          C  
ATOM   5702  CG2 VAL A 374     -35.376  -2.531  26.679  1.00  0.250          C  
ATOM   5703  H   VAL A 374     -33.940  -5.046  27.374  1.00  0.250          H  
ATOM   5704  HA  VAL A 374     -32.848  -2.777  25.873  1.00  0.200          H  
ATOM   5705  HB  VAL A 374     -34.311  -2.897  28.531  1.00  0.300          H  
ATOM   5706 1HG1 VAL A 374     -34.549  -0.420  28.287  1.00  0.300          H  
ATOM   5707 2HG1 VAL A 374     -32.843  -0.855  28.429  1.00  0.300          H  
ATOM   5708 3HG1 VAL A 374     -33.523  -0.441  26.838  1.00  0.300          H  
ATOM   5709 1HG2 VAL A 374     -36.195  -2.018  27.166  1.00  0.300          H  
ATOM   5710 2HG2 VAL A 374     -35.175  -2.069  25.713  1.00  0.300          H  
ATOM   5711 3HG2 VAL A 374     -35.643  -3.578  26.528  1.00  0.300          H  
ATOM   5712  N   LYS A 375     -30.745  -2.262  27.001  1.00  0.130          N  
ATOM   5713  CA  LYS A 375     -29.461  -1.938  27.591  1.00  0.120          C  
ATOM   5714  C   LYS A 375     -29.421  -0.501  28.080  1.00  0.100          C  
ATOM   5715  O   LYS A 375     -28.714  -0.198  29.050  1.00  0.100          O  
ATOM   5716  CB  LYS A 375     -28.312  -2.176  26.618  1.00  0.170          C  
ATOM   5717  CG  LYS A 375     -28.059  -3.635  26.279  1.00  0.170          C  
ATOM   5718  CD  LYS A 375     -26.839  -3.770  25.367  1.00  0.170          C  
ATOM   5719  CE  LYS A 375     -26.510  -5.223  25.072  1.00  0.170          C  
ATOM   5720  NZ  LYS A 375     -25.316  -5.353  24.182  1.00  0.170          N  
ATOM   5721  H   LYS A 375     -30.947  -1.931  26.063  1.00  0.160          H  
ATOM   5722  HA  LYS A 375     -29.313  -2.581  28.443  1.00  0.140          H  
ATOM   5723 1HB  LYS A 375     -28.514  -1.643  25.688  1.00  0.210          H  
ATOM   5724 2HB  LYS A 375     -27.390  -1.767  27.042  1.00  0.210          H  
ATOM   5725 1HG  LYS A 375     -27.880  -4.186  27.207  1.00  0.210          H  
ATOM   5726 2HG  LYS A 375     -28.941  -4.055  25.790  1.00  0.210          H  
ATOM   5727 1HD  LYS A 375     -27.027  -3.247  24.429  1.00  0.210          H  
ATOM   5728 2HD  LYS A 375     -25.975  -3.310  25.857  1.00  0.210          H  
ATOM   5729 1HE  LYS A 375     -26.307  -5.736  26.013  1.00  0.210          H  
ATOM   5730 2HE  LYS A 375     -27.367  -5.696  24.588  1.00  0.210          H  
ATOM   5731 1HZ  LYS A 375     -25.123  -6.330  24.013  1.00  0.210          H  
ATOM   5732 2HZ  LYS A 375     -25.495  -4.891  23.300  1.00  0.210          H  
ATOM   5733 3HZ  LYS A 375     -24.511  -4.926  24.628  1.00  0.210          H  
ATOM   5734  N   GLU A 376     -30.177   0.387  27.433  1.00  0.080          N  
ATOM   5735  CA  GLU A 376     -30.139   1.792  27.827  1.00  0.070          C  
ATOM   5736  C   GLU A 376     -31.513   2.451  27.898  1.00  0.060          C  
ATOM   5737  O   GLU A 376     -32.328   2.335  26.983  1.00  0.040          O  
ATOM   5738  CB  GLU A 376     -29.238   2.563  26.840  1.00  0.100          C  
ATOM   5739  CG  GLU A 376     -29.025   4.089  27.102  1.00  0.100          C  
ATOM   5740  CD  GLU A 376     -28.038   4.693  26.088  1.00  0.100          C  
ATOM   5741  OE1 GLU A 376     -27.542   3.945  25.285  1.00  0.100          O  
ATOM   5742  OE2 GLU A 376     -27.773   5.885  26.118  1.00  0.100          O  
ATOM   5743  H   GLU A 376     -30.718   0.089  26.618  1.00  0.100          H  
ATOM   5744  HA  GLU A 376     -29.694   1.850  28.812  1.00  0.080          H  
ATOM   5745 1HB  GLU A 376     -28.252   2.098  26.832  1.00  0.120          H  
ATOM   5746 2HB  GLU A 376     -29.650   2.461  25.835  1.00  0.120          H  
ATOM   5747 1HG  GLU A 376     -29.983   4.604  27.009  1.00  0.120          H  
ATOM   5748 2HG  GLU A 376     -28.661   4.244  28.116  1.00  0.120          H  
ATOM   5749  N   ILE A 377     -31.751   3.151  28.997  1.00  0.090          N  
ATOM   5750  CA  ILE A 377     -32.961   3.944  29.173  1.00  0.110          C  
ATOM   5751  C   ILE A 377     -32.508   5.380  29.238  1.00  0.170          C  
ATOM   5752  O   ILE A 377     -31.779   5.753  30.156  1.00  0.250          O  
ATOM   5753  CB  ILE A 377     -33.765   3.515  30.435  1.00  0.150          C  
ATOM   5754  CG1 ILE A 377     -34.196   2.032  30.260  1.00  0.150          C  
ATOM   5755  CG2 ILE A 377     -34.991   4.463  30.684  1.00  0.150          C  
ATOM   5756  CD1 ILE A 377     -34.800   1.378  31.485  1.00  0.150          C  
ATOM   5757  H   ILE A 377     -31.019   3.161  29.720  1.00  0.110          H  
ATOM   5758  HA  ILE A 377     -33.604   3.833  28.300  1.00  0.130          H  
ATOM   5759  HB  ILE A 377     -33.105   3.559  31.304  1.00  0.180          H  
ATOM   5760 1HG1 ILE A 377     -34.915   1.987  29.454  1.00  0.180          H  
ATOM   5761 2HG1 ILE A 377     -33.329   1.459  29.965  1.00  0.180          H  
ATOM   5762 1HG2 ILE A 377     -35.534   4.167  31.578  1.00  0.180          H  
ATOM   5763 2HG2 ILE A 377     -34.640   5.481  30.822  1.00  0.180          H  
ATOM   5764 3HG2 ILE A 377     -35.669   4.430  29.825  1.00  0.180          H  
ATOM   5765 1HD1 ILE A 377     -35.058   0.345  31.254  1.00  0.180          H  
ATOM   5766 2HD1 ILE A 377     -34.072   1.398  32.294  1.00  0.180          H  
ATOM   5767 3HD1 ILE A 377     -35.692   1.905  31.790  1.00  0.180          H  
ATOM   5768  N   THR A 378     -32.944   6.189  28.286  1.00  0.180          N  
ATOM   5769  CA  THR A 378     -32.457   7.553  28.239  1.00  0.300          C  
ATOM   5770  C   THR A 378     -33.173   8.492  29.206  1.00  0.310          C  
ATOM   5771  O   THR A 378     -32.628   9.533  29.583  1.00  0.350          O  
ATOM   5772  CB  THR A 378     -32.491   8.072  26.806  1.00  0.370          C  
ATOM   5773  OG1 THR A 378     -33.813   7.995  26.308  1.00  0.370          O  
ATOM   5774  CG2 THR A 378     -31.550   7.273  25.906  1.00  0.370          C  
ATOM   5775  H   THR A 378     -33.573   5.837  27.561  1.00  0.220          H  
ATOM   5776  HA  THR A 378     -31.413   7.521  28.517  1.00  0.360          H  
ATOM   5777  HB  THR A 378     -32.183   9.094  26.803  1.00  0.450          H  
ATOM   5778  HG1 THR A 378     -34.017   7.037  26.212  1.00  0.450          H  
ATOM   5779 1HG2 THR A 378     -31.589   7.670  24.895  1.00  0.450          H  
ATOM   5780 2HG2 THR A 378     -30.528   7.344  26.286  1.00  0.450          H  
ATOM   5781 3HG2 THR A 378     -31.857   6.225  25.894  1.00  0.450          H  
ATOM   5782  N   GLY A 379     -34.346   8.105  29.675  1.00  0.310          N  
ATOM   5783  CA  GLY A 379     -35.073   8.876  30.661  1.00  0.320          C  
ATOM   5784  C   GLY A 379     -34.905   8.199  32.009  1.00  0.290          C  
ATOM   5785  O   GLY A 379     -33.789   7.848  32.427  1.00  0.270          O  
ATOM   5786  H   GLY A 379     -34.817   7.274  29.305  1.00  0.370          H  
ATOM   5787 1HA  GLY A 379     -34.698   9.896  30.699  1.00  0.380          H  
ATOM   5788 2HA  GLY A 379     -36.127   8.932  30.409  1.00  0.380          H  
ATOM   5789  N   PHE A 380     -36.019   8.086  32.718  1.00  0.300          N  
ATOM   5790  CA  PHE A 380     -36.090   7.535  34.069  1.00  0.280          C  
ATOM   5791  C   PHE A 380     -36.603   6.092  34.101  1.00  0.260          C  
ATOM   5792  O   PHE A 380     -37.437   5.711  33.279  1.00  0.270          O  
ATOM   5793  CB  PHE A 380     -37.096   8.338  34.894  1.00  0.400          C  
ATOM   5794  CG  PHE A 380     -36.800   9.787  35.150  1.00  0.400          C  
ATOM   5795  CD1 PHE A 380     -35.559  10.336  34.926  1.00  0.400          C  
ATOM   5796  CD2 PHE A 380     -37.800  10.607  35.652  1.00  0.400          C  
ATOM   5797  CE1 PHE A 380     -35.311  11.659  35.198  1.00  0.400          C  
ATOM   5798  CE2 PHE A 380     -37.551  11.918  35.924  1.00  0.400          C  
ATOM   5799  CZ  PHE A 380     -36.318  12.440  35.702  1.00  0.400          C  
ATOM   5800  H   PHE A 380     -36.886   8.437  32.295  1.00  0.360          H  
ATOM   5801  HA  PHE A 380     -35.097   7.549  34.523  1.00  0.340          H  
ATOM   5802 1HB  PHE A 380     -38.073   8.280  34.420  1.00  0.480          H  
ATOM   5803 2HB  PHE A 380     -37.177   7.861  35.844  1.00  0.480          H  
ATOM   5804  HD1 PHE A 380     -34.785   9.721  34.545  1.00  0.480          H  
ATOM   5805  HD2 PHE A 380     -38.792  10.199  35.840  1.00  0.480          H  
ATOM   5806  HE1 PHE A 380     -34.325  12.096  35.023  1.00  0.480          H  
ATOM   5807  HE2 PHE A 380     -38.322  12.544  36.322  1.00  0.480          H  
ATOM   5808  HZ  PHE A 380     -36.131  13.493  35.929  1.00  0.480          H  
ATOM   5809  N   LEU A 381     -36.135   5.301  35.068  1.00  0.230          N  
ATOM   5810  CA  LEU A 381     -36.687   3.965  35.313  1.00  0.220          C  
ATOM   5811  C   LEU A 381     -37.389   3.883  36.675  1.00  0.240          C  
ATOM   5812  O   LEU A 381     -36.735   3.894  37.726  1.00  0.230          O  
ATOM   5813  CB  LEU A 381     -35.602   2.880  35.214  1.00  0.310          C  
ATOM   5814  CG  LEU A 381     -36.072   1.428  35.593  1.00  0.310          C  
ATOM   5815  CD1 LEU A 381     -37.208   0.962  34.685  1.00  0.310          C  
ATOM   5816  CD2 LEU A 381     -34.905   0.452  35.450  1.00  0.310          C  
ATOM   5817  H   LEU A 381     -35.414   5.668  35.686  1.00  0.280          H  
ATOM   5818  HA  LEU A 381     -37.431   3.770  34.545  1.00  0.260          H  
ATOM   5819 1HB  LEU A 381     -35.227   2.862  34.195  1.00  0.370          H  
ATOM   5820 2HB  LEU A 381     -34.779   3.152  35.878  1.00  0.370          H  
ATOM   5821  HG  LEU A 381     -36.422   1.435  36.614  1.00  0.370          H  
ATOM   5822 1HD1 LEU A 381     -37.507  -0.035  34.981  1.00  0.370          H  
ATOM   5823 2HD1 LEU A 381     -38.072   1.612  34.763  1.00  0.370          H  
ATOM   5824 3HD1 LEU A 381     -36.861   0.951  33.670  1.00  0.370          H  
ATOM   5825 1HD2 LEU A 381     -35.227  -0.554  35.722  1.00  0.370          H  
ATOM   5826 2HD2 LEU A 381     -34.583   0.457  34.426  1.00  0.370          H  
ATOM   5827 3HD2 LEU A 381     -34.086   0.751  36.093  1.00  0.370          H  
ATOM   5828  N   LEU A 382     -38.721   3.779  36.644  1.00  0.250          N  
ATOM   5829  CA  LEU A 382     -39.519   3.756  37.868  1.00  0.270          C  
ATOM   5830  C   LEU A 382     -40.277   2.468  38.076  1.00  0.280          C  
ATOM   5831  O   LEU A 382     -41.208   2.171  37.322  1.00  0.310          O  
ATOM   5832  CB  LEU A 382     -40.572   4.868  37.836  1.00  0.370          C  
ATOM   5833  CG  LEU A 382     -41.579   4.930  39.031  1.00  0.370          C  
ATOM   5834  CD1 LEU A 382     -40.847   5.212  40.325  1.00  0.370          C  
ATOM   5835  CD2 LEU A 382     -42.600   6.000  38.760  1.00  0.370          C  
ATOM   5836  H   LEU A 382     -39.190   3.718  35.732  1.00  0.300          H  
ATOM   5837  HA  LEU A 382     -38.847   3.895  38.712  1.00  0.320          H  
ATOM   5838 1HB  LEU A 382     -40.081   5.785  37.783  1.00  0.440          H  
ATOM   5839 2HB  LEU A 382     -41.155   4.759  36.923  1.00  0.440          H  
ATOM   5840  HG  LEU A 382     -42.090   3.977  39.126  1.00  0.440          H  
ATOM   5841 1HD1 LEU A 382     -41.548   5.261  41.143  1.00  0.440          H  
ATOM   5842 2HD1 LEU A 382     -40.138   4.419  40.524  1.00  0.440          H  
ATOM   5843 3HD1 LEU A 382     -40.328   6.168  40.242  1.00  0.440          H  
ATOM   5844 1HD2 LEU A 382     -43.313   6.044  39.576  1.00  0.440          H  
ATOM   5845 2HD2 LEU A 382     -42.107   6.965  38.656  1.00  0.440          H  
ATOM   5846 3HD2 LEU A 382     -43.126   5.760  37.846  1.00  0.440          H  
ATOM   5847  N   ILE A 383     -39.975   1.751  39.152  1.00  0.270          N  
ATOM   5848  CA  ILE A 383     -40.706   0.527  39.418  1.00  0.290          C  
ATOM   5849  C   ILE A 383     -41.416   0.655  40.761  1.00  0.310          C  
ATOM   5850  O   ILE A 383     -40.782   0.515  41.810  1.00  0.290          O  
ATOM   5851  CB  ILE A 383     -39.777  -0.728  39.497  1.00  0.400          C  
ATOM   5852  CG1 ILE A 383     -38.926  -0.909  38.247  1.00  0.400          C  
ATOM   5853  CG2 ILE A 383     -40.603  -1.991  39.680  1.00  0.400          C  
ATOM   5854  CD1 ILE A 383     -37.507  -0.430  38.433  1.00  0.400          C  
ATOM   5855  H   ILE A 383     -39.207   2.048  39.760  1.00  0.320          H  
ATOM   5856  HA  ILE A 383     -41.459   0.380  38.652  1.00  0.350          H  
ATOM   5857  HB  ILE A 383     -39.104  -0.615  40.346  1.00  0.480          H  
ATOM   5858 1HG1 ILE A 383     -38.903  -1.966  37.983  1.00  0.480          H  
ATOM   5859 2HG1 ILE A 383     -39.376  -0.353  37.418  1.00  0.480          H  
ATOM   5860 1HG2 ILE A 383     -39.947  -2.854  39.758  1.00  0.480          H  
ATOM   5861 2HG2 ILE A 383     -41.197  -1.927  40.568  1.00  0.480          H  
ATOM   5862 3HG2 ILE A 383     -41.261  -2.114  38.823  1.00  0.480          H  
ATOM   5863 1HD1 ILE A 383     -36.957  -0.604  37.520  1.00  0.480          H  
ATOM   5864 2HD1 ILE A 383     -37.490   0.635  38.678  1.00  0.480          H  
ATOM   5865 3HD1 ILE A 383     -37.045  -0.987  39.239  1.00  0.480          H  
ATOM   5866  N   GLN A 384     -42.740   0.867  40.722  1.00  0.340          N  
ATOM   5867  CA  GLN A 384     -43.559   0.991  41.937  1.00  0.360          C  
ATOM   5868  C   GLN A 384     -44.402  -0.258  42.113  1.00  0.390          C  
ATOM   5869  O   GLN A 384     -45.301  -0.313  42.956  1.00  0.430          O  
ATOM   5870  CB  GLN A 384     -44.487   2.208  41.918  1.00  0.500          C  
ATOM   5871  CG  GLN A 384     -43.797   3.528  41.912  1.00  0.500          C  
ATOM   5872  CD  GLN A 384     -44.762   4.687  41.985  1.00  0.500          C  
ATOM   5873  OE1 GLN A 384     -45.968   4.523  41.783  1.00  0.500          O  
ATOM   5874  NE2 GLN A 384     -44.244   5.869  42.289  1.00  0.500          N  
ATOM   5875  H   GLN A 384     -43.200   0.957  39.806  1.00  0.410          H  
ATOM   5876  HA  GLN A 384     -42.902   1.067  42.802  1.00  0.430          H  
ATOM   5877 1HB  GLN A 384     -45.108   2.161  41.030  1.00  0.600          H  
ATOM   5878 2HB  GLN A 384     -45.148   2.175  42.782  1.00  0.600          H  
ATOM   5879 1HG  GLN A 384     -43.113   3.589  42.747  1.00  0.600          H  
ATOM   5880 2HG  GLN A 384     -43.264   3.594  40.992  1.00  0.600          H  
ATOM   5881 1HE2 GLN A 384     -44.837   6.675  42.357  1.00  0.600          H  
ATOM   5882 2HE2 GLN A 384     -43.262   5.961  42.453  1.00  0.600          H  
ATOM   5883  N   ALA A 385     -44.148  -1.232  41.257  1.00  0.390          N  
ATOM   5884  CA  ALA A 385     -44.839  -2.498  41.275  1.00  0.420          C  
ATOM   5885  C   ALA A 385     -44.016  -3.537  40.564  1.00  0.400          C  
ATOM   5886  O   ALA A 385     -43.442  -3.264  39.514  1.00  0.380          O  
ATOM   5887  CB  ALA A 385     -46.181  -2.371  40.615  1.00  0.580          C  
ATOM   5888  H   ALA A 385     -43.404  -1.080  40.592  1.00  0.470          H  
ATOM   5889  HA  ALA A 385     -44.967  -2.808  42.313  1.00  0.500          H  
ATOM   5890 1HB  ALA A 385     -46.688  -3.326  40.652  1.00  0.690          H  
ATOM   5891 2HB  ALA A 385     -46.744  -1.640  41.155  1.00  0.690          H  
ATOM   5892 3HB  ALA A 385     -46.054  -2.058  39.583  1.00  0.690          H  
ATOM   5893  N   TRP A 386     -44.047  -4.753  41.075  1.00  0.420          N  
ATOM   5894  CA  TRP A 386     -43.338  -5.847  40.449  1.00  0.430          C  
ATOM   5895  C   TRP A 386     -44.075  -7.087  40.945  1.00  0.460          C  
ATOM   5896  O   TRP A 386     -44.633  -7.020  42.040  1.00  0.430          O  
ATOM   5897  CB  TRP A 386     -41.870  -5.772  40.913  1.00  0.600          C  
ATOM   5898  CG  TRP A 386     -40.877  -6.536  40.158  1.00  0.600          C  
ATOM   5899  CD1 TRP A 386     -40.184  -7.659  40.501  1.00  0.600          C  
ATOM   5900  CD2 TRP A 386     -40.435  -6.174  38.852  1.00  0.600          C  
ATOM   5901  NE1 TRP A 386     -39.324  -7.996  39.479  1.00  0.600          N  
ATOM   5902  CE2 TRP A 386     -39.484  -7.101  38.463  1.00  0.600          C  
ATOM   5903  CE3 TRP A 386     -40.760  -5.145  37.995  1.00  0.600          C  
ATOM   5904  CZ2 TRP A 386     -38.860  -7.019  37.238  1.00  0.600          C  
ATOM   5905  CZ3 TRP A 386     -40.128  -5.072  36.803  1.00  0.600          C  
ATOM   5906  CH2 TRP A 386     -39.218  -5.966  36.429  1.00  0.600          C  
ATOM   5907  H   TRP A 386     -44.557  -4.918  41.933  1.00  0.500          H  
ATOM   5908  HA  TRP A 386     -43.399  -5.733  39.375  1.00  0.520          H  
ATOM   5909 1HB  TRP A 386     -41.547  -4.741  40.864  1.00  0.720          H  
ATOM   5910 2HB  TRP A 386     -41.806  -6.084  41.954  1.00  0.720          H  
ATOM   5911  HD1 TRP A 386     -40.276  -8.193  41.450  1.00  0.720          H  
ATOM   5912  HE1 TRP A 386     -38.633  -8.788  39.474  1.00  0.720          H  
ATOM   5913  HE3 TRP A 386     -41.504  -4.401  38.273  1.00  0.720          H  
ATOM   5914  HZ2 TRP A 386     -38.113  -7.742  36.920  1.00  0.720          H  
ATOM   5915  HZ3 TRP A 386     -40.373  -4.280  36.160  1.00  0.720          H  
ATOM   5916  HH2 TRP A 386     -38.773  -5.840  35.475  1.00  0.720          H  
ATOM   5917  N   PRO A 387     -44.128  -8.214  40.215  1.00  0.530          N  
ATOM   5918  CA  PRO A 387     -44.774  -9.438  40.656  1.00  0.580          C  
ATOM   5919  C   PRO A 387     -44.204  -9.872  41.994  1.00  0.550          C  
ATOM   5920  O   PRO A 387     -42.987  -9.981  42.142  1.00  0.870          O  
ATOM   5921  CB  PRO A 387     -44.402 -10.407  39.542  1.00  0.870          C  
ATOM   5922  CG  PRO A 387     -44.181  -9.520  38.346  1.00  0.870          C  
ATOM   5923  CD  PRO A 387     -43.536  -8.295  38.894  1.00  0.870          C  
ATOM   5924  HA  PRO A 387     -45.864  -9.284  40.720  1.00  0.700          H  
ATOM   5925 1HB  PRO A 387     -43.520 -10.967  39.832  1.00  1.040          H  
ATOM   5926 2HB  PRO A 387     -45.208 -11.143  39.400  1.00  1.040          H  
ATOM   5927 1HG  PRO A 387     -43.528 -10.017  37.628  1.00  1.040          H  
ATOM   5928 2HG  PRO A 387     -45.130  -9.317  37.837  1.00  1.040          H  
ATOM   5929 1HD  PRO A 387     -42.459  -8.446  38.951  1.00  1.040          H  
ATOM   5930 2HD  PRO A 387     -43.801  -7.466  38.282  1.00  1.040          H  
ATOM   5931  N   GLU A 388     -45.069 -10.229  42.935  1.00  0.660          N  
ATOM   5932  CA  GLU A 388     -44.641 -10.622  44.275  1.00  0.600          C  
ATOM   5933  C   GLU A 388     -43.914 -11.956  44.332  1.00  0.570          C  
ATOM   5934  O   GLU A 388     -43.345 -12.318  45.365  1.00  0.600          O  
ATOM   5935  CB  GLU A 388     -45.852 -10.674  45.222  1.00  0.860          C  
ATOM   5936  CG  GLU A 388     -46.876 -11.813  44.948  1.00  0.860          C  
ATOM   5937  CD  GLU A 388     -47.914 -11.477  43.902  1.00  0.860          C  
ATOM   5938  OE1 GLU A 388     -47.691 -10.559  43.141  1.00  0.860          O  
ATOM   5939  OE2 GLU A 388     -48.921 -12.137  43.860  1.00  0.860          O  
ATOM   5940  H   GLU A 388     -46.077 -10.162  42.752  1.00  0.790          H  
ATOM   5941  HA  GLU A 388     -43.959  -9.856  44.638  1.00  0.720          H  
ATOM   5942 1HB  GLU A 388     -45.499 -10.788  46.248  1.00  1.040          H  
ATOM   5943 2HB  GLU A 388     -46.388  -9.726  45.169  1.00  1.040          H  
ATOM   5944 1HG  GLU A 388     -46.359 -12.718  44.646  1.00  1.040          H  
ATOM   5945 2HG  GLU A 388     -47.388 -12.032  45.883  1.00  1.040          H  
ATOM   5946  N   ASN A 389     -43.949 -12.706  43.231  1.00  0.520          N  
ATOM   5947  CA  ASN A 389     -43.302 -14.001  43.182  1.00  0.510          C  
ATOM   5948  C   ASN A 389     -41.920 -13.936  42.546  1.00  0.450          C  
ATOM   5949  O   ASN A 389     -41.285 -14.968  42.322  1.00  0.470          O  
ATOM   5950  CB  ASN A 389     -44.189 -14.993  42.462  1.00  0.720          C  
ATOM   5951  CG  ASN A 389     -44.403 -14.634  41.026  1.00  0.720          C  
ATOM   5952  OD1 ASN A 389     -44.157 -13.495  40.607  1.00  0.720          O  
ATOM   5953  ND2 ASN A 389     -44.866 -15.584  40.255  1.00  0.720          N  
ATOM   5954  H   ASN A 389     -44.429 -12.350  42.412  1.00  0.620          H  
ATOM   5955  HA  ASN A 389     -43.163 -14.351  44.205  1.00  0.610          H  
ATOM   5956 1HB  ASN A 389     -43.743 -15.987  42.515  1.00  0.860          H  
ATOM   5957 2HB  ASN A 389     -45.158 -15.038  42.961  1.00  0.860          H  
ATOM   5958 1HD2 ASN A 389     -45.032 -15.409  39.286  1.00  0.860          H  
ATOM   5959 2HD2 ASN A 389     -45.052 -16.490  40.635  1.00  0.860          H  
ATOM   5960  N   ARG A 390     -41.426 -12.727  42.312  1.00  0.490          N  
ATOM   5961  CA  ARG A 390     -40.103 -12.546  41.757  1.00  0.490          C  
ATOM   5962  C   ARG A 390     -39.208 -11.992  42.848  1.00  0.440          C  
ATOM   5963  O   ARG A 390     -39.623 -11.151  43.644  1.00  0.410          O  
ATOM   5964  CB  ARG A 390     -40.134 -11.611  40.552  1.00  0.690          C  
ATOM   5965  CG  ARG A 390     -40.952 -12.096  39.341  1.00  0.690          C  
ATOM   5966  CD  ARG A 390     -40.216 -13.084  38.494  1.00  0.690          C  
ATOM   5967  NE  ARG A 390     -41.007 -13.481  37.318  1.00  0.690          N  
ATOM   5968  CZ  ARG A 390     -40.545 -14.190  36.257  1.00  0.690          C  
ATOM   5969  NH1 ARG A 390     -39.287 -14.571  36.189  1.00  0.690          N  
ATOM   5970  NH2 ARG A 390     -41.362 -14.509  35.271  1.00  0.690          N  
ATOM   5971  H   ARG A 390     -41.998 -11.897  42.500  1.00  0.590          H  
ATOM   5972  HA  ARG A 390     -39.709 -13.511  41.445  1.00  0.590          H  
ATOM   5973 1HB  ARG A 390     -40.569 -10.661  40.859  1.00  0.820          H  
ATOM   5974 2HB  ARG A 390     -39.115 -11.407  40.214  1.00  0.820          H  
ATOM   5975 1HG  ARG A 390     -41.856 -12.582  39.693  1.00  0.820          H  
ATOM   5976 2HG  ARG A 390     -41.214 -11.239  38.716  1.00  0.820          H  
ATOM   5977 1HD  ARG A 390     -39.281 -12.640  38.155  1.00  0.820          H  
ATOM   5978 2HD  ARG A 390     -40.008 -13.978  39.079  1.00  0.820          H  
ATOM   5979  HE  ARG A 390     -41.986 -13.218  37.320  1.00  0.820          H  
ATOM   5980 1HH1 ARG A 390     -38.639 -14.336  36.923  1.00  0.820          H  
ATOM   5981 2HH1 ARG A 390     -38.974 -15.094  35.380  1.00  0.820          H  
ATOM   5982 1HH2 ARG A 390     -42.329 -14.229  35.311  1.00  0.820          H  
ATOM   5983 2HH2 ARG A 390     -41.004 -15.039  34.482  1.00  0.820          H  
ATOM   5984  N   THR A 391     -37.965 -12.456  42.872  1.00  0.460          N  
ATOM   5985  CA  THR A 391     -37.008 -12.016  43.869  1.00  0.440          C  
ATOM   5986  C   THR A 391     -36.134 -10.839  43.448  1.00  0.400          C  
ATOM   5987  O   THR A 391     -35.528 -10.191  44.305  1.00  0.380          O  
ATOM   5988  CB  THR A 391     -36.138 -13.208  44.290  1.00  0.620          C  
ATOM   5989  OG1 THR A 391     -35.453 -13.734  43.140  1.00  0.620          O  
ATOM   5990  CG2 THR A 391     -37.025 -14.280  44.895  1.00  0.620          C  
ATOM   5991  H   THR A 391     -37.671 -13.157  42.203  1.00  0.550          H  
ATOM   5992  HA  THR A 391     -37.569 -11.701  44.750  1.00  0.530          H  
ATOM   5993  HB  THR A 391     -35.406 -12.888  45.024  1.00  0.750          H  
ATOM   5994  HG1 THR A 391     -34.722 -13.151  42.890  1.00  0.750          H  
ATOM   5995 1HG2 THR A 391     -36.412 -15.127  45.198  1.00  0.750          H  
ATOM   5996 2HG2 THR A 391     -37.538 -13.868  45.766  1.00  0.750          H  
ATOM   5997 3HG2 THR A 391     -37.762 -14.610  44.166  1.00  0.750          H  
ATOM   5998  N   ASP A 392     -36.087 -10.507  42.160  1.00  0.390          N  
ATOM   5999  CA  ASP A 392     -35.279  -9.369  41.739  1.00  0.350          C  
ATOM   6000  C   ASP A 392     -35.831  -8.710  40.485  1.00  0.340          C  
ATOM   6001  O   ASP A 392     -36.842  -9.143  39.907  1.00  0.360          O  
ATOM   6002  CB  ASP A 392     -33.821  -9.792  41.515  1.00  0.510          C  
ATOM   6003  CG  ASP A 392     -33.634 -10.854  40.446  1.00  0.510          C  
ATOM   6004  OD1 ASP A 392     -34.572 -11.113  39.735  1.00  0.510          O  
ATOM   6005  OD2 ASP A 392     -32.551 -11.390  40.330  1.00  0.510          O  
ATOM   6006  H   ASP A 392     -36.560 -11.049  41.448  1.00  0.470          H  
ATOM   6007  HA  ASP A 392     -35.293  -8.622  42.525  1.00  0.420          H  
ATOM   6008 1HB  ASP A 392     -33.243  -8.925  41.265  1.00  0.610          H  
ATOM   6009 2HB  ASP A 392     -33.423 -10.168  42.451  1.00  0.610          H  
ATOM   6010  N   LEU A 393     -35.147  -7.664  40.016  1.00  0.300          N  
ATOM   6011  CA  LEU A 393     -35.572  -6.962  38.827  1.00  0.280          C  
ATOM   6012  C   LEU A 393     -34.915  -7.623  37.620  1.00  0.280          C  
ATOM   6013  O   LEU A 393     -34.151  -6.997  36.886  1.00  0.250          O  
ATOM   6014  CB  LEU A 393     -35.165  -5.485  38.956  1.00  0.400          C  
ATOM   6015  CG  LEU A 393     -35.729  -4.704  40.210  1.00  0.400          C  
ATOM   6016  CD1 LEU A 393     -35.127  -3.307  40.241  1.00  0.400          C  
ATOM   6017  CD2 LEU A 393     -37.266  -4.613  40.143  1.00  0.400          C  
ATOM   6018  H   LEU A 393     -34.303  -7.318  40.480  1.00  0.360          H  
ATOM   6019  HA  LEU A 393     -36.639  -7.046  38.736  1.00  0.340          H  
ATOM   6020 1HB  LEU A 393     -34.078  -5.428  38.985  1.00  0.480          H  
ATOM   6021 2HB  LEU A 393     -35.502  -4.970  38.086  1.00  0.480          H  
ATOM   6022  HG  LEU A 393     -35.432  -5.222  41.126  1.00  0.480          H  
ATOM   6023 1HD1 LEU A 393     -35.499  -2.771  41.109  1.00  0.480          H  
ATOM   6024 2HD1 LEU A 393     -34.040  -3.391  40.306  1.00  0.480          H  
ATOM   6025 3HD1 LEU A 393     -35.399  -2.771  39.336  1.00  0.480          H  
ATOM   6026 1HD2 LEU A 393     -37.625  -4.071  41.005  1.00  0.480          H  
ATOM   6027 2HD2 LEU A 393     -37.572  -4.092  39.235  1.00  0.480          H  
ATOM   6028 3HD2 LEU A 393     -37.692  -5.606  40.150  1.00  0.480          H  
ATOM   6029  N   HIS A 394     -35.244  -8.899  37.411  1.00  0.330          N  
ATOM   6030  CA  HIS A 394     -34.598  -9.760  36.423  1.00  0.350          C  
ATOM   6031  C   HIS A 394     -34.709  -9.238  35.002  1.00  0.330          C  
ATOM   6032  O   HIS A 394     -33.820  -9.438  34.170  1.00  0.310          O  
ATOM   6033  CB  HIS A 394     -35.261 -11.135  36.476  1.00  0.480          C  
ATOM   6034  CG  HIS A 394     -36.656 -11.125  35.924  1.00  0.480          C  
ATOM   6035  ND1 HIS A 394     -37.754 -10.627  36.613  1.00  0.480          N  
ATOM   6036  CD2 HIS A 394     -37.114 -11.560  34.753  1.00  0.480          C  
ATOM   6037  CE1 HIS A 394     -38.832 -10.755  35.839  1.00  0.480          C  
ATOM   6038  NE2 HIS A 394     -38.449 -11.326  34.713  1.00  0.480          N  
ATOM   6039  H   HIS A 394     -35.938  -9.307  38.051  1.00  0.400          H  
ATOM   6040  HA  HIS A 394     -33.541  -9.868  36.673  1.00  0.420          H  
ATOM   6041 1HB  HIS A 394     -34.667 -11.850  35.912  1.00  0.580          H  
ATOM   6042 2HB  HIS A 394     -35.304 -11.481  37.503  1.00  0.580          H  
ATOM   6043  HD2 HIS A 394     -36.533 -12.015  33.977  1.00  0.580          H  
ATOM   6044  HE1 HIS A 394     -39.847 -10.452  36.094  1.00  0.580          H  
ATOM   6045  HE2 HIS A 394     -38.997 -11.597  33.879  1.00  0.580          H  
ATOM   6046  N   ALA A 395     -35.777  -8.508  34.737  1.00  0.330          N  
ATOM   6047  CA  ALA A 395     -36.056  -7.945  33.431  1.00  0.310          C  
ATOM   6048  C   ALA A 395     -35.005  -6.934  33.030  1.00  0.290          C  
ATOM   6049  O   ALA A 395     -34.876  -6.597  31.862  1.00  0.290          O  
ATOM   6050  CB  ALA A 395     -37.400  -7.280  33.429  1.00  0.440          C  
ATOM   6051  H   ALA A 395     -36.459  -8.378  35.475  1.00  0.400          H  
ATOM   6052  HA  ALA A 395     -36.056  -8.758  32.707  1.00  0.370          H  
ATOM   6053 1HB  ALA A 395     -37.600  -6.895  32.457  1.00  0.530          H  
ATOM   6054 2HB  ALA A 395     -38.165  -8.001  33.705  1.00  0.530          H  
ATOM   6055 3HB  ALA A 395     -37.359  -6.480  34.128  1.00  0.530          H  
ATOM   6056  N   PHE A 396     -34.313  -6.379  34.019  1.00  0.290          N  
ATOM   6057  CA  PHE A 396     -33.336  -5.350  33.782  1.00  0.270          C  
ATOM   6058  C   PHE A 396     -31.911  -5.826  34.011  1.00  0.260          C  
ATOM   6059  O   PHE A 396     -30.999  -5.008  34.117  1.00  0.240          O  
ATOM   6060  CB  PHE A 396     -33.660  -4.144  34.645  1.00  0.390          C  
ATOM   6061  CG  PHE A 396     -34.977  -3.562  34.316  1.00  0.390          C  
ATOM   6062  CD1 PHE A 396     -36.038  -3.670  35.203  1.00  0.390          C  
ATOM   6063  CD2 PHE A 396     -35.180  -2.941  33.103  1.00  0.390          C  
ATOM   6064  CE1 PHE A 396     -37.261  -3.159  34.891  1.00  0.390          C  
ATOM   6065  CE2 PHE A 396     -36.396  -2.442  32.787  1.00  0.390          C  
ATOM   6066  CZ  PHE A 396     -37.445  -2.547  33.686  1.00  0.390          C  
ATOM   6067  H   PHE A 396     -34.437  -6.701  34.982  1.00  0.350          H  
ATOM   6068  HA  PHE A 396     -33.414  -5.046  32.738  1.00  0.320          H  
ATOM   6069 1HB  PHE A 396     -33.696  -4.468  35.674  1.00  0.460          H  
ATOM   6070 2HB  PHE A 396     -32.896  -3.381  34.546  1.00  0.460          H  
ATOM   6071  HD1 PHE A 396     -35.887  -4.163  36.145  1.00  0.460          H  
ATOM   6072  HD2 PHE A 396     -34.355  -2.862  32.388  1.00  0.460          H  
ATOM   6073  HE1 PHE A 396     -38.084  -3.241  35.597  1.00  0.460          H  
ATOM   6074  HE2 PHE A 396     -36.536  -1.966  31.823  1.00  0.460          H  
ATOM   6075  HZ  PHE A 396     -38.417  -2.144  33.437  1.00  0.460          H  
ATOM   6076  N   GLU A 397     -31.682  -7.146  34.008  1.00  0.290          N  
ATOM   6077  CA  GLU A 397     -30.327  -7.680  34.191  1.00  0.300          C  
ATOM   6078  C   GLU A 397     -29.333  -7.067  33.223  1.00  0.270          C  
ATOM   6079  O   GLU A 397     -28.183  -6.776  33.573  1.00  0.270          O  
ATOM   6080  CB  GLU A 397     -30.281  -9.207  33.972  1.00  0.420          C  
ATOM   6081  CG  GLU A 397     -28.850  -9.797  34.121  1.00  0.420          C  
ATOM   6082  CD  GLU A 397     -28.730 -11.310  34.016  1.00  0.420          C  
ATOM   6083  OE1 GLU A 397     -29.734 -11.954  33.929  1.00  0.420          O  
ATOM   6084  OE2 GLU A 397     -27.603 -11.815  34.029  1.00  0.420          O  
ATOM   6085  H   GLU A 397     -32.466  -7.805  33.927  1.00  0.350          H  
ATOM   6086  HA  GLU A 397     -30.007  -7.457  35.210  1.00  0.360          H  
ATOM   6087 1HB  GLU A 397     -30.939  -9.698  34.693  1.00  0.500          H  
ATOM   6088 2HB  GLU A 397     -30.649  -9.447  32.973  1.00  0.500          H  
ATOM   6089 1HG  GLU A 397     -28.194  -9.360  33.370  1.00  0.500          H  
ATOM   6090 2HG  GLU A 397     -28.508  -9.477  35.078  1.00  0.500          H  
ATOM   6091  N   ASN A 398     -29.787  -6.851  31.992  1.00  0.260          N  
ATOM   6092  CA  ASN A 398     -28.961  -6.347  30.912  1.00  0.230          C  
ATOM   6093  C   ASN A 398     -29.004  -4.833  30.767  1.00  0.180          C  
ATOM   6094  O   ASN A 398     -28.483  -4.295  29.795  1.00  0.160          O  
ATOM   6095  CB  ASN A 398     -29.405  -6.993  29.624  1.00  0.330          C  
ATOM   6096  CG  ASN A 398     -29.127  -8.464  29.626  1.00  0.330          C  
ATOM   6097  OD1 ASN A 398     -28.059  -8.917  30.072  1.00  0.330          O  
ATOM   6098  ND2 ASN A 398     -30.073  -9.221  29.145  1.00  0.330          N  
ATOM   6099  H   ASN A 398     -30.744  -7.102  31.779  1.00  0.310          H  
ATOM   6100  HA  ASN A 398     -27.928  -6.622  31.111  1.00  0.280          H  
ATOM   6101 1HB  ASN A 398     -30.477  -6.826  29.489  1.00  0.400          H  
ATOM   6102 2HB  ASN A 398     -28.894  -6.529  28.779  1.00  0.400          H  
ATOM   6103 1HD2 ASN A 398     -29.964 -10.214  29.115  1.00  0.400          H  
ATOM   6104 2HD2 ASN A 398     -30.924  -8.788  28.783  1.00  0.400          H  
ATOM   6105  N   LEU A 399     -29.596  -4.139  31.733  1.00  0.170          N  
ATOM   6106  CA  LEU A 399     -29.638  -2.690  31.689  1.00  0.120          C  
ATOM   6107  C   LEU A 399     -28.296  -2.154  32.125  1.00  0.130          C  
ATOM   6108  O   LEU A 399     -27.889  -2.357  33.263  1.00  0.140          O  
ATOM   6109  CB  LEU A 399     -30.725  -2.175  32.637  1.00  0.190          C  
ATOM   6110  CG  LEU A 399     -30.897  -0.647  32.785  1.00  0.190          C  
ATOM   6111  CD1 LEU A 399     -31.327  -0.008  31.464  1.00  0.190          C  
ATOM   6112  CD2 LEU A 399     -31.931  -0.411  33.871  1.00  0.190          C  
ATOM   6113  H   LEU A 399     -30.015  -4.617  32.531  1.00  0.200          H  
ATOM   6114  HA  LEU A 399     -29.844  -2.374  30.671  1.00  0.140          H  
ATOM   6115 1HB  LEU A 399     -31.678  -2.592  32.312  1.00  0.230          H  
ATOM   6116 2HB  LEU A 399     -30.509  -2.571  33.629  1.00  0.230          H  
ATOM   6117  HG  LEU A 399     -29.948  -0.192  33.083  1.00  0.230          H  
ATOM   6118 1HD1 LEU A 399     -31.444   1.071  31.604  1.00  0.230          H  
ATOM   6119 2HD1 LEU A 399     -30.583  -0.176  30.709  1.00  0.230          H  
ATOM   6120 3HD1 LEU A 399     -32.271  -0.440  31.139  1.00  0.230          H  
ATOM   6121 1HD2 LEU A 399     -32.073   0.652  34.007  1.00  0.230          H  
ATOM   6122 2HD2 LEU A 399     -32.871  -0.868  33.572  1.00  0.230          H  
ATOM   6123 3HD2 LEU A 399     -31.590  -0.858  34.808  1.00  0.230          H  
ATOM   6124  N   GLU A 400     -27.607  -1.461  31.227  1.00  0.120          N  
ATOM   6125  CA  GLU A 400     -26.278  -0.960  31.496  1.00  0.150          C  
ATOM   6126  C   GLU A 400     -26.289   0.500  31.906  1.00  0.140          C  
ATOM   6127  O   GLU A 400     -25.535   0.925  32.805  1.00  0.170          O  
ATOM   6128  CB  GLU A 400     -25.405  -1.110  30.236  1.00  0.200          C  
ATOM   6129  CG  GLU A 400     -25.137  -2.554  29.787  1.00  0.200          C  
ATOM   6130  CD  GLU A 400     -24.335  -2.649  28.493  1.00  0.200          C  
ATOM   6131  OE1 GLU A 400     -24.026  -1.623  27.937  1.00  0.200          O  
ATOM   6132  OE2 GLU A 400     -24.042  -3.745  28.061  1.00  0.200          O  
ATOM   6133  H   GLU A 400     -28.012  -1.289  30.313  1.00  0.140          H  
ATOM   6134  HA  GLU A 400     -25.855  -1.542  32.288  1.00  0.180          H  
ATOM   6135 1HB  GLU A 400     -25.885  -0.590  29.404  1.00  0.240          H  
ATOM   6136 2HB  GLU A 400     -24.442  -0.633  30.409  1.00  0.240          H  
ATOM   6137 1HG  GLU A 400     -24.572  -3.042  30.570  1.00  0.240          H  
ATOM   6138 2HG  GLU A 400     -26.086  -3.079  29.671  1.00  0.240          H  
ATOM   6139  N   ILE A 401     -27.131   1.278  31.222  1.00  0.130          N  
ATOM   6140  CA  ILE A 401     -27.158   2.708  31.452  1.00  0.140          C  
ATOM   6141  C   ILE A 401     -28.544   3.322  31.601  1.00  0.120          C  
ATOM   6142  O   ILE A 401     -29.453   3.042  30.817  1.00  0.100          O  
ATOM   6143  CB  ILE A 401     -26.421   3.454  30.310  1.00  0.190          C  
ATOM   6144  CG1 ILE A 401     -24.944   2.962  30.200  1.00  0.190          C  
ATOM   6145  CG2 ILE A 401     -26.470   4.972  30.555  1.00  0.190          C  
ATOM   6146  CD1 ILE A 401     -24.176   3.510  29.017  1.00  0.190          C  
ATOM   6147  H   ILE A 401     -27.727   0.855  30.505  1.00  0.160          H  
ATOM   6148  HA  ILE A 401     -26.621   2.903  32.374  1.00  0.170          H  
ATOM   6149  HB  ILE A 401     -26.901   3.227  29.362  1.00  0.230          H  
ATOM   6150 1HG1 ILE A 401     -24.418   3.202  31.109  1.00  0.230          H  
ATOM   6151 2HG1 ILE A 401     -24.944   1.897  30.073  1.00  0.230          H  
ATOM   6152 1HG2 ILE A 401     -25.974   5.458  29.773  1.00  0.230          H  
ATOM   6153 2HG2 ILE A 401     -27.487   5.330  30.577  1.00  0.230          H  
ATOM   6154 3HG2 ILE A 401     -25.977   5.215  31.503  1.00  0.230          H  
ATOM   6155 1HD1 ILE A 401     -23.174   3.079  29.020  1.00  0.230          H  
ATOM   6156 2HD1 ILE A 401     -24.688   3.235  28.090  1.00  0.230          H  
ATOM   6157 3HD1 ILE A 401     -24.090   4.585  29.077  1.00  0.230          H  
ATOM   6158  N   ILE A 402     -28.679   4.172  32.606  1.00  0.150          N  
ATOM   6159  CA  ILE A 402     -29.864   4.993  32.785  1.00  0.160          C  
ATOM   6160  C   ILE A 402     -29.339   6.411  32.578  1.00  0.190          C  
ATOM   6161  O   ILE A 402     -28.372   6.790  33.232  1.00  0.180          O  
ATOM   6162  CB  ILE A 402     -30.496   4.833  34.187  1.00  0.220          C  
ATOM   6163  CG1 ILE A 402     -30.914   3.355  34.402  1.00  0.220          C  
ATOM   6164  CG2 ILE A 402     -31.721   5.799  34.327  1.00  0.220          C  
ATOM   6165  CD1 ILE A 402     -31.310   3.018  35.828  1.00  0.220          C  
ATOM   6166  H   ILE A 402     -27.883   4.290  33.243  1.00  0.180          H  
ATOM   6167  HA  ILE A 402     -30.604   4.766  32.024  1.00  0.190          H  
ATOM   6168  HB  ILE A 402     -29.758   5.077  34.945  1.00  0.260          H  
ATOM   6169 1HG1 ILE A 402     -31.752   3.127  33.739  1.00  0.260          H  
ATOM   6170 2HG1 ILE A 402     -30.079   2.717  34.124  1.00  0.260          H  
ATOM   6171 1HG2 ILE A 402     -32.169   5.716  35.311  1.00  0.260          H  
ATOM   6172 2HG2 ILE A 402     -31.398   6.830  34.188  1.00  0.260          H  
ATOM   6173 3HG2 ILE A 402     -32.474   5.558  33.566  1.00  0.260          H  
ATOM   6174 1HD1 ILE A 402     -31.573   1.966  35.897  1.00  0.260          H  
ATOM   6175 2HD1 ILE A 402     -30.473   3.221  36.495  1.00  0.260          H  
ATOM   6176 3HD1 ILE A 402     -32.163   3.614  36.128  1.00  0.260          H  
ATOM   6177  N   ARG A 403     -29.900   7.181  31.663  1.00  0.230          N  
ATOM   6178  CA  ARG A 403     -29.332   8.509  31.487  1.00  0.270          C  
ATOM   6179  C   ARG A 403     -29.982   9.544  32.398  1.00  0.290          C  
ATOM   6180  O   ARG A 403     -29.290  10.438  32.886  1.00  0.320          O  
ATOM   6181  CB  ARG A 403     -29.400   8.984  30.058  1.00  0.360          C  
ATOM   6182  CG  ARG A 403     -28.651   8.169  29.046  1.00  0.360          C  
ATOM   6183  CD  ARG A 403     -27.212   8.281  29.193  1.00  0.360          C  
ATOM   6184  NE  ARG A 403     -26.563   7.576  28.146  1.00  0.360          N  
ATOM   6185  CZ  ARG A 403     -25.248   7.389  28.030  1.00  0.360          C  
ATOM   6186  NH1 ARG A 403     -24.405   7.878  28.933  1.00  0.360          N  
ATOM   6187  NH2 ARG A 403     -24.838   6.689  26.998  1.00  0.360          N  
ATOM   6188  H   ARG A 403     -30.681   6.826  31.109  1.00  0.280          H  
ATOM   6189  HA  ARG A 403     -28.286   8.452  31.750  1.00  0.320          H  
ATOM   6190 1HB  ARG A 403     -30.385   9.055  29.757  1.00  0.430          H  
ATOM   6191 2HB  ARG A 403     -28.983   9.986  30.015  1.00  0.430          H  
ATOM   6192 1HG  ARG A 403     -28.916   7.114  29.155  1.00  0.430          H  
ATOM   6193 2HG  ARG A 403     -28.915   8.501  28.042  1.00  0.430          H  
ATOM   6194 1HD  ARG A 403     -26.912   9.327  29.149  1.00  0.430          H  
ATOM   6195 2HD  ARG A 403     -26.896   7.847  30.133  1.00  0.430          H  
ATOM   6196  HE  ARG A 403     -27.157   7.134  27.425  1.00  0.430          H  
ATOM   6197 1HH1 ARG A 403     -24.758   8.397  29.747  1.00  0.430          H  
ATOM   6198 2HH1 ARG A 403     -23.410   7.718  28.848  1.00  0.430          H  
ATOM   6199 1HH2 ARG A 403     -25.567   6.327  26.351  1.00  0.430          H  
ATOM   6200 2HH2 ARG A 403     -23.861   6.498  26.852  1.00  0.430          H  
ATOM   6201  N   GLY A 404     -31.290   9.457  32.646  1.00  0.290          N  
ATOM   6202  CA  GLY A 404     -31.915  10.464  33.488  1.00  0.320          C  
ATOM   6203  C   GLY A 404     -32.131  11.795  32.769  1.00  0.360          C  
ATOM   6204  O   GLY A 404     -32.178  12.848  33.401  1.00  0.410          O  
ATOM   6205  H   GLY A 404     -31.891   8.716  32.271  1.00  0.350          H  
ATOM   6206 1HA  GLY A 404     -32.862  10.077  33.832  1.00  0.380          H  
ATOM   6207 2HA  GLY A 404     -31.306  10.619  34.376  1.00  0.380          H  
ATOM   6208  N   ARG A 405     -32.251  11.774  31.435  1.00  0.340          N  
ATOM   6209  CA  ARG A 405     -32.406  13.011  30.664  1.00  0.380          C  
ATOM   6210  C   ARG A 405     -33.690  13.782  30.957  1.00  0.390          C  
ATOM   6211  O   ARG A 405     -33.719  15.002  30.807  1.00  0.400          O  
ATOM   6212  CB  ARG A 405     -32.349  12.731  29.176  1.00  0.520          C  
ATOM   6213  CG  ARG A 405     -30.990  12.309  28.680  1.00  0.520          C  
ATOM   6214  CD  ARG A 405     -31.007  11.973  27.252  1.00  0.520          C  
ATOM   6215  NE  ARG A 405     -29.723  11.434  26.812  1.00  0.520          N  
ATOM   6216  CZ  ARG A 405     -29.500  10.810  25.633  1.00  0.520          C  
ATOM   6217  NH1 ARG A 405     -30.480  10.647  24.765  1.00  0.520          N  
ATOM   6218  NH2 ARG A 405     -28.288  10.358  25.347  1.00  0.520          N  
ATOM   6219  H   ARG A 405     -32.260  10.884  30.931  1.00  0.410          H  
ATOM   6220  HA  ARG A 405     -31.565  13.658  30.912  1.00  0.460          H  
ATOM   6221 1HB  ARG A 405     -33.062  11.950  28.923  1.00  0.620          H  
ATOM   6222 2HB  ARG A 405     -32.639  13.626  28.629  1.00  0.620          H  
ATOM   6223 1HG  ARG A 405     -30.276  13.114  28.841  1.00  0.620          H  
ATOM   6224 2HG  ARG A 405     -30.678  11.439  29.231  1.00  0.620          H  
ATOM   6225 1HD  ARG A 405     -31.777  11.243  27.076  1.00  0.620          H  
ATOM   6226 2HD  ARG A 405     -31.217  12.873  26.675  1.00  0.620          H  
ATOM   6227  HE  ARG A 405     -28.938  11.538  27.441  1.00  0.620          H  
ATOM   6228 1HH1 ARG A 405     -31.404  10.993  24.971  1.00  0.620          H  
ATOM   6229 2HH1 ARG A 405     -30.307  10.180  23.886  1.00  0.620          H  
ATOM   6230 1HH2 ARG A 405     -27.529  10.487  26.002  1.00  0.620          H  
ATOM   6231 2HH2 ARG A 405     -28.115   9.890  24.469  1.00  0.620          H  
ATOM   6232  N   THR A 406     -34.755  13.074  31.321  1.00  0.390          N  
ATOM   6233  CA  THR A 406     -36.060  13.652  31.612  1.00  0.420          C  
ATOM   6234  C   THR A 406     -36.003  14.690  32.723  1.00  0.450          C  
ATOM   6235  O   THR A 406     -35.389  14.456  33.760  1.00  0.450          O  
ATOM   6236  CB  THR A 406     -37.032  12.515  31.999  1.00  0.580          C  
ATOM   6237  OG1 THR A 406     -37.176  11.618  30.894  1.00  0.580          O  
ATOM   6238  CG2 THR A 406     -38.382  13.018  32.443  1.00  0.580          C  
ATOM   6239  H   THR A 406     -34.686  12.073  31.398  1.00  0.470          H  
ATOM   6240  HA  THR A 406     -36.430  14.141  30.711  1.00  0.500          H  
ATOM   6241  HB  THR A 406     -36.602  11.966  32.802  1.00  0.690          H  
ATOM   6242  HG1 THR A 406     -37.702  10.843  31.204  1.00  0.690          H  
ATOM   6243 1HG2 THR A 406     -38.989  12.153  32.709  1.00  0.690          H  
ATOM   6244 2HG2 THR A 406     -38.286  13.666  33.309  1.00  0.690          H  
ATOM   6245 3HG2 THR A 406     -38.846  13.548  31.643  1.00  0.690          H  
ATOM   6246  N   LYS A 407     -36.632  15.849  32.495  1.00  0.480          N  
ATOM   6247  CA  LYS A 407     -36.633  16.913  33.495  1.00  0.510          C  
ATOM   6248  C   LYS A 407     -38.052  17.230  33.965  1.00  0.540          C  
ATOM   6249  O   LYS A 407     -38.254  17.786  35.041  1.00  0.560          O  
ATOM   6250  CB  LYS A 407     -35.924  18.166  32.962  1.00  0.700          C  
ATOM   6251  CG  LYS A 407     -34.423  17.949  32.560  1.00  0.700          C  
ATOM   6252  CD  LYS A 407     -33.507  17.563  33.763  1.00  0.700          C  
ATOM   6253  CE  LYS A 407     -32.034  17.371  33.339  1.00  0.700          C  
ATOM   6254  NZ  LYS A 407     -31.126  16.982  34.516  1.00  0.700          N  
ATOM   6255  H   LYS A 407     -37.154  15.967  31.626  1.00  0.580          H  
ATOM   6256  HA  LYS A 407     -36.094  16.563  34.373  1.00  0.610          H  
ATOM   6257 1HB  LYS A 407     -36.453  18.530  32.082  1.00  0.840          H  
ATOM   6258 2HB  LYS A 407     -35.961  18.952  33.714  1.00  0.840          H  
ATOM   6259 1HG  LYS A 407     -34.372  17.159  31.819  1.00  0.840          H  
ATOM   6260 2HG  LYS A 407     -34.040  18.860  32.108  1.00  0.840          H  
ATOM   6261 1HD  LYS A 407     -33.565  18.328  34.535  1.00  0.840          H  
ATOM   6262 2HD  LYS A 407     -33.836  16.615  34.186  1.00  0.840          H  
ATOM   6263 1HE  LYS A 407     -31.993  16.575  32.590  1.00  0.840          H  
ATOM   6264 2HE  LYS A 407     -31.662  18.293  32.896  1.00  0.840          H  
ATOM   6265 1HZ  LYS A 407     -30.148  16.836  34.206  1.00  0.840          H  
ATOM   6266 2HZ  LYS A 407     -31.130  17.696  35.216  1.00  0.840          H  
ATOM   6267 3HZ  LYS A 407     -31.435  16.115  34.938  1.00  0.840          H  
ATOM   6268  N   GLN A 408     -39.029  16.903  33.134  1.00  0.540          N  
ATOM   6269  CA  GLN A 408     -40.438  17.201  33.369  1.00  0.560          C  
ATOM   6270  C   GLN A 408     -41.212  16.218  34.283  1.00  0.550          C  
ATOM   6271  O   GLN A 408     -42.400  16.427  34.528  1.00  0.570          O  
ATOM   6272  CB  GLN A 408     -41.145  17.339  32.012  1.00  0.780          C  
ATOM   6273  CG  GLN A 408     -41.297  16.048  31.247  1.00  0.780          C  
ATOM   6274  CD  GLN A 408     -40.094  15.642  30.389  1.00  0.780          C  
ATOM   6275  OE1 GLN A 408     -38.904  15.957  30.677  1.00  0.780          O  
ATOM   6276  NE2 GLN A 408     -40.388  14.893  29.337  1.00  0.780          N  
ATOM   6277  H   GLN A 408     -38.780  16.487  32.247  1.00  0.650          H  
ATOM   6278  HA  GLN A 408     -40.480  18.176  33.853  1.00  0.670          H  
ATOM   6279 1HB  GLN A 408     -42.142  17.749  32.167  1.00  0.930          H  
ATOM   6280 2HB  GLN A 408     -40.596  18.040  31.386  1.00  0.930          H  
ATOM   6281 1HG  GLN A 408     -41.457  15.280  31.956  1.00  0.930          H  
ATOM   6282 2HG  GLN A 408     -42.167  16.126  30.598  1.00  0.930          H  
ATOM   6283 1HE2 GLN A 408     -39.659  14.548  28.749  1.00  0.930          H  
ATOM   6284 2HE2 GLN A 408     -41.343  14.641  29.141  1.00  0.930          H  
ATOM   6285  N   HIS A 409     -40.584  15.129  34.744  1.00  0.520          N  
ATOM   6286  CA  HIS A 409     -41.313  14.130  35.542  1.00  0.510          C  
ATOM   6287  C   HIS A 409     -40.669  13.747  36.877  1.00  0.480          C  
ATOM   6288  O   HIS A 409     -40.586  12.563  37.207  1.00  0.460          O  
ATOM   6289  CB  HIS A 409     -41.555  12.824  34.761  1.00  0.720          C  
ATOM   6290  CG  HIS A 409     -42.366  12.975  33.503  1.00  0.720          C  
ATOM   6291  ND1 HIS A 409     -43.682  13.393  33.514  1.00  0.720          N  
ATOM   6292  CD2 HIS A 409     -42.071  12.699  32.210  1.00  0.720          C  
ATOM   6293  CE1 HIS A 409     -44.145  13.404  32.276  1.00  0.720          C  
ATOM   6294  NE2 HIS A 409     -43.191  12.990  31.466  1.00  0.720          N  
ATOM   6295  H   HIS A 409     -39.601  15.021  34.548  1.00  0.620          H  
ATOM   6296  HA  HIS A 409     -42.293  14.535  35.786  1.00  0.610          H  
ATOM   6297 1HB  HIS A 409     -40.597  12.378  34.498  1.00  0.860          H  
ATOM   6298 2HB  HIS A 409     -42.072  12.112  35.401  1.00  0.860          H  
ATOM   6299  HD1 HIS A 409     -44.074  13.978  34.228  1.00  0.860          H  
ATOM   6300  HD2 HIS A 409     -41.178  12.323  31.716  1.00  0.860          H  
ATOM   6301  HE1 HIS A 409     -45.169  13.718  32.073  1.00  0.860          H  
ATOM   6302  N   GLY A 410     -40.222  14.717  37.661  1.00  0.500          N  
ATOM   6303  CA  GLY A 410     -39.608  14.392  38.945  1.00  0.480          C  
ATOM   6304  C   GLY A 410     -38.094  14.467  38.880  1.00  0.460          C  
ATOM   6305  O   GLY A 410     -37.517  14.687  37.817  1.00  0.460          O  
ATOM   6306  H   GLY A 410     -40.307  15.686  37.373  1.00  0.600          H  
ATOM   6307 1HA  GLY A 410     -39.974  15.085  39.703  1.00  0.580          H  
ATOM   6308 2HA  GLY A 410     -39.912  13.393  39.256  1.00  0.580          H  
ATOM   6309  N   GLN A 411     -37.451  14.326  40.041  1.00  0.450          N  
ATOM   6310  CA  GLN A 411     -35.998  14.421  40.127  1.00  0.430          C  
ATOM   6311  C   GLN A 411     -35.276  13.075  40.227  1.00  0.390          C  
ATOM   6312  O   GLN A 411     -34.053  13.054  40.397  1.00  0.380          O  
ATOM   6313  CB  GLN A 411     -35.606  15.285  41.328  1.00  0.610          C  
ATOM   6314  CG  GLN A 411     -36.135  16.705  41.264  1.00  0.610          C  
ATOM   6315  CD  GLN A 411     -35.631  17.445  40.054  1.00  0.610          C  
ATOM   6316  OE1 GLN A 411     -34.426  17.505  39.801  1.00  0.610          O  
ATOM   6317  NE2 GLN A 411     -36.553  18.007  39.291  1.00  0.610          N  
ATOM   6318  H   GLN A 411     -37.986  14.149  40.881  1.00  0.540          H  
ATOM   6319  HA  GLN A 411     -35.638  14.908  39.220  1.00  0.520          H  
ATOM   6320 1HB  GLN A 411     -35.975  14.825  42.244  1.00  0.730          H  
ATOM   6321 2HB  GLN A 411     -34.518  15.332  41.403  1.00  0.730          H  
ATOM   6322 1HG  GLN A 411     -37.221  16.680  41.218  1.00  0.730          H  
ATOM   6323 2HG  GLN A 411     -35.810  17.243  42.153  1.00  0.730          H  
ATOM   6324 1HE2 GLN A 411     -36.290  18.504  38.463  1.00  0.730          H  
ATOM   6325 2HE2 GLN A 411     -37.520  17.928  39.525  1.00  0.730          H  
ATOM   6326  N   PHE A 412     -36.020  11.975  40.173  1.00  0.360          N  
ATOM   6327  CA  PHE A 412     -35.413  10.653  40.329  1.00  0.320          C  
ATOM   6328  C   PHE A 412     -35.016  10.171  38.954  1.00  0.300          C  
ATOM   6329  O   PHE A 412     -35.603  10.580  37.972  1.00  0.280          O  
ATOM   6330  CB  PHE A 412     -36.397   9.654  40.940  1.00  0.460          C  
ATOM   6331  CG  PHE A 412     -37.446   9.203  39.985  1.00  0.460          C  
ATOM   6332  CD1 PHE A 412     -37.244   8.043  39.244  1.00  0.460          C  
ATOM   6333  CD2 PHE A 412     -38.597   9.938  39.767  1.00  0.460          C  
ATOM   6334  CE1 PHE A 412     -38.145   7.630  38.340  1.00  0.460          C  
ATOM   6335  CE2 PHE A 412     -39.516   9.523  38.838  1.00  0.460          C  
ATOM   6336  CZ  PHE A 412     -39.290   8.370  38.122  1.00  0.460          C  
ATOM   6337  H   PHE A 412     -37.011  12.061  39.995  1.00  0.430          H  
ATOM   6338  HA  PHE A 412     -34.525  10.724  40.952  1.00  0.380          H  
ATOM   6339 1HB  PHE A 412     -35.849   8.777  41.301  1.00  0.560          H  
ATOM   6340 2HB  PHE A 412     -36.888  10.112  41.789  1.00  0.560          H  
ATOM   6341  HD1 PHE A 412     -36.343   7.461  39.398  1.00  0.560          H  
ATOM   6342  HD2 PHE A 412     -38.770  10.853  40.324  1.00  0.560          H  
ATOM   6343  HE1 PHE A 412     -37.953   6.716  37.777  1.00  0.560          H  
ATOM   6344  HE2 PHE A 412     -40.419  10.113  38.659  1.00  0.560          H  
ATOM   6345  HZ  PHE A 412     -40.018   8.050  37.382  1.00  0.560          H  
ATOM   6346  N   SER A 413     -34.057   9.278  38.895  1.00  0.280          N  
ATOM   6347  CA  SER A 413     -33.600   8.633  37.676  1.00  0.260          C  
ATOM   6348  C   SER A 413     -33.945   7.177  37.777  1.00  0.230          C  
ATOM   6349  O   SER A 413     -34.400   6.551  36.821  1.00  0.230          O  
ATOM   6350  CB  SER A 413     -32.127   8.832  37.543  1.00  0.370          C  
ATOM   6351  OG  SER A 413     -31.597   8.308  36.397  1.00  0.370          O  
ATOM   6352  H   SER A 413     -33.602   9.028  39.756  1.00  0.340          H  
ATOM   6353  HA  SER A 413     -34.106   9.065  36.825  1.00  0.310          H  
ATOM   6354 1HB  SER A 413     -31.970   9.819  37.524  1.00  0.450          H  
ATOM   6355 2HB  SER A 413     -31.605   8.435  38.415  1.00  0.450          H  
ATOM   6356  HG  SER A 413     -30.766   8.853  36.283  1.00  0.450          H  
ATOM   6357  N   LEU A 414     -33.677   6.625  38.945  1.00  0.200          N  
ATOM   6358  CA  LEU A 414     -33.964   5.240  39.237  1.00  0.170          C  
ATOM   6359  C   LEU A 414     -34.729   5.176  40.533  1.00  0.180          C  
ATOM   6360  O   LEU A 414     -34.332   5.805  41.517  1.00  0.180          O  
ATOM   6361  CB  LEU A 414     -32.673   4.407  39.345  1.00  0.250          C  
ATOM   6362  CG  LEU A 414     -32.813   2.905  39.831  1.00  0.250          C  
ATOM   6363  CD1 LEU A 414     -33.627   2.059  38.811  1.00  0.250          C  
ATOM   6364  CD2 LEU A 414     -31.400   2.323  40.010  1.00  0.250          C  
ATOM   6365  H   LEU A 414     -33.281   7.209  39.682  1.00  0.240          H  
ATOM   6366  HA  LEU A 414     -34.587   4.835  38.445  1.00  0.200          H  
ATOM   6367 1HB  LEU A 414     -32.190   4.405  38.377  1.00  0.300          H  
ATOM   6368 2HB  LEU A 414     -32.020   4.906  40.038  1.00  0.300          H  
ATOM   6369  HG  LEU A 414     -33.339   2.878  40.789  1.00  0.300          H  
ATOM   6370 1HD1 LEU A 414     -33.707   1.032  39.171  1.00  0.300          H  
ATOM   6371 2HD1 LEU A 414     -34.632   2.467  38.691  1.00  0.300          H  
ATOM   6372 3HD1 LEU A 414     -33.126   2.067  37.859  1.00  0.300          H  
ATOM   6373 1HD2 LEU A 414     -31.466   1.294  40.363  1.00  0.300          H  
ATOM   6374 2HD2 LEU A 414     -30.872   2.348  39.059  1.00  0.300          H  
ATOM   6375 3HD2 LEU A 414     -30.855   2.919  40.738  1.00  0.300          H  
ATOM   6376  N   ALA A 415     -35.847   4.488  40.534  1.00  0.190          N  
ATOM   6377  CA  ALA A 415     -36.570   4.357  41.778  1.00  0.200          C  
ATOM   6378  C   ALA A 415     -37.223   2.995  41.835  1.00  0.210          C  
ATOM   6379  O   ALA A 415     -37.860   2.550  40.878  1.00  0.230          O  
ATOM   6380  CB  ALA A 415     -37.572   5.485  41.935  1.00  0.280          C  
ATOM   6381  H   ALA A 415     -36.177   4.057  39.663  1.00  0.230          H  
ATOM   6382  HA  ALA A 415     -35.856   4.408  42.584  1.00  0.240          H  
ATOM   6383 1HB  ALA A 415     -38.096   5.379  42.886  1.00  0.330          H  
ATOM   6384 2HB  ALA A 415     -37.049   6.439  41.914  1.00  0.330          H  
ATOM   6385 3HB  ALA A 415     -38.258   5.450  41.133  1.00  0.330          H  
ATOM   6386  N   VAL A 416     -37.024   2.337  42.970  1.00  0.190          N  
ATOM   6387  CA  VAL A 416     -37.517   0.997  43.247  1.00  0.210          C  
ATOM   6388  C   VAL A 416     -38.339   1.085  44.533  1.00  0.210          C  
ATOM   6389  O   VAL A 416     -37.760   1.208  45.622  1.00  0.170          O  
ATOM   6390  CB  VAL A 416     -36.280   0.070  43.419  1.00  0.290          C  
ATOM   6391  CG1 VAL A 416     -36.683  -1.326  43.663  1.00  0.290          C  
ATOM   6392  CG2 VAL A 416     -35.378   0.154  42.163  1.00  0.290          C  
ATOM   6393  H   VAL A 416     -36.501   2.832  43.700  1.00  0.230          H  
ATOM   6394  HA  VAL A 416     -38.154   0.655  42.428  1.00  0.250          H  
ATOM   6395  HB  VAL A 416     -35.720   0.401  44.293  1.00  0.340          H  
ATOM   6396 1HG1 VAL A 416     -35.797  -1.936  43.800  1.00  0.340          H  
ATOM   6397 2HG1 VAL A 416     -37.312  -1.399  44.543  1.00  0.340          H  
ATOM   6398 3HG1 VAL A 416     -37.223  -1.661  42.794  1.00  0.340          H  
ATOM   6399 1HG2 VAL A 416     -34.506  -0.482  42.297  1.00  0.340          H  
ATOM   6400 2HG2 VAL A 416     -35.943  -0.179  41.294  1.00  0.340          H  
ATOM   6401 3HG2 VAL A 416     -35.046   1.176  42.003  1.00  0.340          H  
ATOM   6402  N   VAL A 417     -39.671   1.038  44.414  1.00  0.250          N  
ATOM   6403  CA  VAL A 417     -40.518   1.332  45.565  1.00  0.270          C  
ATOM   6404  C   VAL A 417     -41.575   0.283  45.944  1.00  0.320          C  
ATOM   6405  O   VAL A 417     -42.406  -0.106  45.128  1.00  0.350          O  
ATOM   6406  CB  VAL A 417     -41.221   2.697  45.310  1.00  0.370          C  
ATOM   6407  CG1 VAL A 417     -42.149   3.063  46.476  1.00  0.370          C  
ATOM   6408  CG2 VAL A 417     -40.147   3.811  45.095  1.00  0.370          C  
ATOM   6409  H   VAL A 417     -40.093   0.853  43.497  1.00  0.300          H  
ATOM   6410  HA  VAL A 417     -39.863   1.458  46.417  1.00  0.320          H  
ATOM   6411  HB  VAL A 417     -41.832   2.615  44.424  1.00  0.440          H  
ATOM   6412 1HG1 VAL A 417     -42.631   4.013  46.268  1.00  0.440          H  
ATOM   6413 2HG1 VAL A 417     -42.915   2.303  46.610  1.00  0.440          H  
ATOM   6414 3HG1 VAL A 417     -41.556   3.147  47.396  1.00  0.440          H  
ATOM   6415 1HG2 VAL A 417     -40.641   4.760  44.904  1.00  0.440          H  
ATOM   6416 2HG2 VAL A 417     -39.530   3.895  45.995  1.00  0.440          H  
ATOM   6417 3HG2 VAL A 417     -39.516   3.569  44.250  1.00  0.440          H  
ATOM   6418  N   SER A 418     -41.556  -0.113  47.219  1.00  0.320          N  
ATOM   6419  CA  SER A 418     -42.504  -1.065  47.828  1.00  0.360          C  
ATOM   6420  C   SER A 418     -42.690  -2.388  47.070  1.00  0.380          C  
ATOM   6421  O   SER A 418     -43.818  -2.847  46.857  1.00  0.430          O  
ATOM   6422  CB  SER A 418     -43.859  -0.397  48.009  1.00  0.490          C  
ATOM   6423  OG  SER A 418     -43.776   0.719  48.870  1.00  0.490          O  
ATOM   6424  H   SER A 418     -40.822   0.304  47.800  1.00  0.380          H  
ATOM   6425  HA  SER A 418     -42.124  -1.315  48.815  1.00  0.430          H  
ATOM   6426 1HB  SER A 418     -44.242  -0.084  47.038  1.00  0.590          H  
ATOM   6427 2HB  SER A 418     -44.564  -1.118  48.419  1.00  0.590          H  
ATOM   6428  HG  SER A 418     -44.654   1.102  48.884  1.00  0.590          H  
ATOM   6429  N   LEU A 419     -41.592  -3.011  46.680  1.00  0.350          N  
ATOM   6430  CA  LEU A 419     -41.613  -4.262  45.943  1.00  0.370          C  
ATOM   6431  C   LEU A 419     -41.313  -5.423  46.888  1.00  0.380          C  
ATOM   6432  O   LEU A 419     -40.855  -5.207  48.006  1.00  0.360          O  
ATOM   6433  CB  LEU A 419     -40.563  -4.220  44.848  1.00  0.510          C  
ATOM   6434  CG  LEU A 419     -40.592  -3.005  43.931  1.00  0.510          C  
ATOM   6435  CD1 LEU A 419     -39.527  -3.186  42.926  1.00  0.510          C  
ATOM   6436  CD2 LEU A 419     -41.922  -2.786  43.318  1.00  0.510          C  
ATOM   6437  H   LEU A 419     -40.700  -2.576  46.883  1.00  0.420          H  
ATOM   6438  HA  LEU A 419     -42.602  -4.417  45.516  1.00  0.440          H  
ATOM   6439 1HB  LEU A 419     -39.608  -4.200  45.330  1.00  0.610          H  
ATOM   6440 2HB  LEU A 419     -40.640  -5.114  44.239  1.00  0.610          H  
ATOM   6441  HG  LEU A 419     -40.336  -2.119  44.516  1.00  0.610          H  
ATOM   6442 1HD1 LEU A 419     -39.480  -2.306  42.293  1.00  0.610          H  
ATOM   6443 2HD1 LEU A 419     -38.593  -3.324  43.440  1.00  0.610          H  
ATOM   6444 3HD1 LEU A 419     -39.733  -4.064  42.321  1.00  0.610          H  
ATOM   6445 1HD2 LEU A 419     -41.870  -1.906  42.700  1.00  0.610          H  
ATOM   6446 2HD2 LEU A 419     -42.188  -3.628  42.739  1.00  0.610          H  
ATOM   6447 3HD2 LEU A 419     -42.678  -2.621  44.080  1.00  0.610          H  
ATOM   6448  N   ASN A 420     -41.561  -6.664  46.452  1.00  0.400          N  
ATOM   6449  CA  ASN A 420     -41.252  -7.828  47.297  1.00  0.420          C  
ATOM   6450  C   ASN A 420     -39.920  -8.494  46.941  1.00  0.400          C  
ATOM   6451  O   ASN A 420     -39.655  -9.629  47.341  1.00  0.420          O  
ATOM   6452  CB  ASN A 420     -42.366  -8.854  47.230  1.00  0.580          C  
ATOM   6453  CG  ASN A 420     -42.317  -9.813  48.383  1.00  0.580          C  
ATOM   6454  OD1 ASN A 420     -41.947  -9.400  49.503  1.00  0.580          O  
ATOM   6455  ND2 ASN A 420     -42.678 -11.064  48.141  1.00  0.580          N  
ATOM   6456  H   ASN A 420     -41.965  -6.809  45.537  1.00  0.480          H  
ATOM   6457  HA  ASN A 420     -41.163  -7.485  48.328  1.00  0.500          H  
ATOM   6458 1HB  ASN A 420     -43.336  -8.356  47.215  1.00  0.700          H  
ATOM   6459 2HB  ASN A 420     -42.272  -9.426  46.305  1.00  0.700          H  
ATOM   6460 1HD2 ASN A 420     -42.660 -11.740  48.876  1.00  0.700          H  
ATOM   6461 2HD2 ASN A 420     -42.959 -11.358  47.193  1.00  0.700          H  
ATOM   6462  N   ILE A 421     -39.097  -7.780  46.190  1.00  0.370          N  
ATOM   6463  CA  ILE A 421     -37.792  -8.264  45.780  1.00  0.360          C  
ATOM   6464  C   ILE A 421     -36.882  -8.455  46.990  1.00  0.350          C  
ATOM   6465  O   ILE A 421     -37.053  -7.806  48.025  1.00  0.320          O  
ATOM   6466  CB  ILE A 421     -37.139  -7.314  44.738  1.00  0.510          C  
ATOM   6467  CG1 ILE A 421     -36.914  -5.898  45.348  1.00  0.510          C  
ATOM   6468  CG2 ILE A 421     -38.017  -7.275  43.442  1.00  0.510          C  
ATOM   6469  CD1 ILE A 421     -36.073  -4.960  44.483  1.00  0.510          C  
ATOM   6470  H   ILE A 421     -39.400  -6.866  45.905  1.00  0.440          H  
ATOM   6471  HA  ILE A 421     -37.922  -9.235  45.305  1.00  0.430          H  
ATOM   6472  HB  ILE A 421     -36.155  -7.702  44.488  1.00  0.610          H  
ATOM   6473 1HG1 ILE A 421     -37.854  -5.443  45.531  1.00  0.610          H  
ATOM   6474 2HG1 ILE A 421     -36.408  -6.009  46.299  1.00  0.610          H  
ATOM   6475 1HG2 ILE A 421     -37.556  -6.650  42.680  1.00  0.610          H  
ATOM   6476 2HG2 ILE A 421     -38.114  -8.291  43.051  1.00  0.610          H  
ATOM   6477 3HG2 ILE A 421     -39.003  -6.890  43.672  1.00  0.610          H  
ATOM   6478 1HD1 ILE A 421     -35.958  -4.014  44.997  1.00  0.610          H  
ATOM   6479 2HD1 ILE A 421     -35.094  -5.407  44.321  1.00  0.610          H  
ATOM   6480 3HD1 ILE A 421     -36.548  -4.785  43.526  1.00  0.610          H  
ATOM   6481  N   THR A 422     -35.929  -9.378  46.870  1.00  0.370          N  
ATOM   6482  CA  THR A 422     -34.979  -9.632  47.929  1.00  0.360          C  
ATOM   6483  C   THR A 422     -33.616  -9.080  47.519  1.00  0.340          C  
ATOM   6484  O   THR A 422     -32.748  -8.808  48.357  1.00  0.330          O  
ATOM   6485  CB  THR A 422     -34.889 -11.136  48.243  1.00  0.510          C  
ATOM   6486  OG1 THR A 422     -34.369 -11.855  47.114  1.00  0.510          O  
ATOM   6487  CG2 THR A 422     -36.303 -11.644  48.527  1.00  0.510          C  
ATOM   6488  H   THR A 422     -35.843  -9.889  46.004  1.00  0.440          H  
ATOM   6489  HA  THR A 422     -35.310  -9.118  48.817  1.00  0.430          H  
ATOM   6490  HB  THR A 422     -34.251 -11.300  49.112  1.00  0.610          H  
ATOM   6491  HG1 THR A 422     -33.414 -11.727  47.065  1.00  0.610          H  
ATOM   6492 1HG2 THR A 422     -36.269 -12.705  48.754  1.00  0.610          H  
ATOM   6493 2HG2 THR A 422     -36.711 -11.101  49.377  1.00  0.610          H  
ATOM   6494 3HG2 THR A 422     -36.942 -11.483  47.659  1.00  0.610          H  
ATOM   6495  N   SER A 423     -33.440  -8.847  46.221  1.00  0.330          N  
ATOM   6496  CA  SER A 423     -32.192  -8.298  45.705  1.00  0.310          C  
ATOM   6497  C   SER A 423     -32.547  -7.418  44.513  1.00  0.280          C  
ATOM   6498  O   SER A 423     -33.605  -7.590  43.913  1.00  0.290          O  
ATOM   6499  CB  SER A 423     -31.226  -9.409  45.339  1.00  0.440          C  
ATOM   6500  OG  SER A 423     -31.685 -10.158  44.255  1.00  0.440          O  
ATOM   6501  H   SER A 423     -34.163  -9.124  45.555  1.00  0.400          H  
ATOM   6502  HA  SER A 423     -31.716  -7.680  46.466  1.00  0.370          H  
ATOM   6503 1HB  SER A 423     -30.267  -8.983  45.110  1.00  0.530          H  
ATOM   6504 2HB  SER A 423     -31.089 -10.059  46.201  1.00  0.530          H  
ATOM   6505  HG  SER A 423     -31.084 -10.902  44.171  1.00  0.530          H  
ATOM   6506  N   LEU A 424     -31.681  -6.472  44.164  1.00  0.250          N  
ATOM   6507  CA  LEU A 424     -31.972  -5.623  43.020  1.00  0.230          C  
ATOM   6508  C   LEU A 424     -31.804  -6.373  41.706  1.00  0.240          C  
ATOM   6509  O   LEU A 424     -32.656  -6.281  40.828  1.00  0.240          O  
ATOM   6510  CB  LEU A 424     -31.054  -4.397  43.072  1.00  0.330          C  
ATOM   6511  CG  LEU A 424     -31.306  -3.368  44.239  1.00  0.330          C  
ATOM   6512  CD1 LEU A 424     -30.171  -2.375  44.285  1.00  0.330          C  
ATOM   6513  CD2 LEU A 424     -32.643  -2.613  44.024  1.00  0.330          C  
ATOM   6514  H   LEU A 424     -30.839  -6.339  44.709  1.00  0.300          H  
ATOM   6515  HA  LEU A 424     -33.008  -5.305  43.083  1.00  0.280          H  
ATOM   6516 1HB  LEU A 424     -30.045  -4.768  43.195  1.00  0.400          H  
ATOM   6517 2HB  LEU A 424     -31.119  -3.864  42.125  1.00  0.400          H  
ATOM   6518  HG  LEU A 424     -31.325  -3.891  45.178  1.00  0.400          H  
ATOM   6519 1HD1 LEU A 424     -30.340  -1.681  45.100  1.00  0.400          H  
ATOM   6520 2HD1 LEU A 424     -29.226  -2.898  44.448  1.00  0.400          H  
ATOM   6521 3HD1 LEU A 424     -30.133  -1.831  43.352  1.00  0.400          H  
ATOM   6522 1HD2 LEU A 424     -32.795  -1.901  44.834  1.00  0.400          H  
ATOM   6523 2HD2 LEU A 424     -32.611  -2.075  43.077  1.00  0.400          H  
ATOM   6524 3HD2 LEU A 424     -33.473  -3.309  44.011  1.00  0.400          H  
ATOM   6525  N   GLY A 425     -30.709  -7.115  41.546  1.00  0.260          N  
ATOM   6526  CA  GLY A 425     -30.502  -7.899  40.324  1.00  0.290          C  
ATOM   6527  C   GLY A 425     -30.022  -7.117  39.098  1.00  0.260          C  
ATOM   6528  O   GLY A 425     -29.839  -7.691  38.024  1.00  0.290          O  
ATOM   6529  H   GLY A 425     -30.024  -7.204  42.304  1.00  0.310          H  
ATOM   6530 1HA  GLY A 425     -29.778  -8.686  40.546  1.00  0.350          H  
ATOM   6531 2HA  GLY A 425     -31.424  -8.413  40.066  1.00  0.350          H  
ATOM   6532  N   LEU A 426     -29.753  -5.820  39.231  1.00  0.220          N  
ATOM   6533  CA  LEU A 426     -29.363  -4.995  38.081  1.00  0.200          C  
ATOM   6534  C   LEU A 426     -27.876  -5.171  37.790  1.00  0.220          C  
ATOM   6535  O   LEU A 426     -27.095  -4.224  37.826  1.00  0.210          O  
ATOM   6536  CB  LEU A 426     -29.672  -3.517  38.404  1.00  0.290          C  
ATOM   6537  CG  LEU A 426     -31.165  -3.173  38.793  1.00  0.290          C  
ATOM   6538  CD1 LEU A 426     -31.271  -1.701  39.212  1.00  0.290          C  
ATOM   6539  CD2 LEU A 426     -32.076  -3.446  37.619  1.00  0.290          C  
ATOM   6540  H   LEU A 426     -29.873  -5.398  40.137  1.00  0.260          H  
ATOM   6541  HA  LEU A 426     -29.919  -5.316  37.201  1.00  0.240          H  
ATOM   6542 1HB  LEU A 426     -29.038  -3.205  39.196  1.00  0.350          H  
ATOM   6543 2HB  LEU A 426     -29.421  -2.922  37.525  1.00  0.350          H  
ATOM   6544  HG  LEU A 426     -31.474  -3.790  39.637  1.00  0.350          H  
ATOM   6545 1HD1 LEU A 426     -32.301  -1.475  39.490  1.00  0.350          H  
ATOM   6546 2HD1 LEU A 426     -30.620  -1.515  40.064  1.00  0.350          H  
ATOM   6547 3HD1 LEU A 426     -30.977  -1.067  38.387  1.00  0.350          H  
ATOM   6548 1HD2 LEU A 426     -33.104  -3.208  37.888  1.00  0.350          H  
ATOM   6549 2HD2 LEU A 426     -31.774  -2.832  36.772  1.00  0.350          H  
ATOM   6550 3HD2 LEU A 426     -32.017  -4.499  37.345  1.00  0.350          H  
ATOM   6551  N   ARG A 427     -27.515  -6.394  37.416  1.00  0.270          N  
ATOM   6552  CA  ARG A 427     -26.137  -6.841  37.238  1.00  0.310          C  
ATOM   6553  C   ARG A 427     -25.312  -6.023  36.274  1.00  0.300          C  
ATOM   6554  O   ARG A 427     -24.134  -5.759  36.517  1.00  0.330          O  
ATOM   6555  CB  ARG A 427     -26.118  -8.265  36.715  1.00  0.420          C  
ATOM   6556  CG  ARG A 427     -26.552  -9.302  37.697  1.00  0.420          C  
ATOM   6557  CD  ARG A 427     -26.539 -10.682  37.127  1.00  0.420          C  
ATOM   6558  NE  ARG A 427     -26.895 -11.639  38.113  1.00  0.420          N  
ATOM   6559  CZ  ARG A 427     -27.320 -12.893  37.903  1.00  0.420          C  
ATOM   6560  NH1 ARG A 427     -27.475 -13.397  36.685  1.00  0.420          N  
ATOM   6561  NH2 ARG A 427     -27.589 -13.608  38.977  1.00  0.420          N  
ATOM   6562  H   ARG A 427     -28.278  -7.066  37.356  1.00  0.320          H  
ATOM   6563  HA  ARG A 427     -25.651  -6.819  38.209  1.00  0.370          H  
ATOM   6564 1HB  ARG A 427     -26.749  -8.329  35.842  1.00  0.500          H  
ATOM   6565 2HB  ARG A 427     -25.107  -8.518  36.401  1.00  0.500          H  
ATOM   6566 1HG  ARG A 427     -25.896  -9.267  38.528  1.00  0.500          H  
ATOM   6567 2HG  ARG A 427     -27.564  -9.090  38.033  1.00  0.500          H  
ATOM   6568 1HD  ARG A 427     -27.236 -10.753  36.337  1.00  0.500          H  
ATOM   6569 2HD  ARG A 427     -25.544 -10.920  36.757  1.00  0.500          H  
ATOM   6570  HE  ARG A 427     -26.811 -11.354  39.091  1.00  0.500          H  
ATOM   6571 1HH1 ARG A 427     -27.293 -12.826  35.842  1.00  0.500          H  
ATOM   6572 2HH1 ARG A 427     -27.807 -14.339  36.568  1.00  0.500          H  
ATOM   6573 1HH2 ARG A 427     -27.460 -13.139  39.895  1.00  0.500          H  
ATOM   6574 2HH2 ARG A 427     -27.920 -14.554  38.912  1.00  0.500          H  
ATOM   6575  N   SER A 428     -25.915  -5.612  35.178  1.00  0.270          N  
ATOM   6576  CA  SER A 428     -25.180  -4.877  34.170  1.00  0.260          C  
ATOM   6577  C   SER A 428     -25.135  -3.375  34.397  1.00  0.230          C  
ATOM   6578  O   SER A 428     -24.442  -2.678  33.660  1.00  0.240          O  
ATOM   6579  CB  SER A 428     -25.794  -5.120  32.814  1.00  0.370          C  
ATOM   6580  OG  SER A 428     -25.745  -6.475  32.470  1.00  0.370          O  
ATOM   6581  H   SER A 428     -26.886  -5.871  34.993  1.00  0.320          H  
ATOM   6582  HA  SER A 428     -24.157  -5.248  34.163  1.00  0.310          H  
ATOM   6583 1HB  SER A 428     -26.820  -4.770  32.812  1.00  0.440          H  
ATOM   6584 2HB  SER A 428     -25.261  -4.549  32.081  1.00  0.440          H  
ATOM   6585  HG  SER A 428     -26.504  -6.879  32.942  1.00  0.440          H  
ATOM   6586  N   LEU A 429     -25.840  -2.848  35.404  1.00  0.200          N  
ATOM   6587  CA  LEU A 429     -25.907  -1.395  35.527  1.00  0.180          C  
ATOM   6588  C   LEU A 429     -24.600  -0.787  36.001  1.00  0.210          C  
ATOM   6589  O   LEU A 429     -24.131  -1.042  37.114  1.00  0.230          O  
ATOM   6590  CB  LEU A 429     -27.083  -1.005  36.452  1.00  0.260          C  
ATOM   6591  CG  LEU A 429     -27.362   0.539  36.709  1.00  0.260          C  
ATOM   6592  CD1 LEU A 429     -27.744   1.257  35.396  1.00  0.260          C  
ATOM   6593  CD2 LEU A 429     -28.527   0.662  37.696  1.00  0.260          C  
ATOM   6594  H   LEU A 429     -26.335  -3.446  36.071  1.00  0.240          H  
ATOM   6595  HA  LEU A 429     -26.121  -0.994  34.544  1.00  0.220          H  
ATOM   6596 1HB  LEU A 429     -27.990  -1.431  36.017  1.00  0.310          H  
ATOM   6597 2HB  LEU A 429     -26.924  -1.487  37.419  1.00  0.310          H  
ATOM   6598  HG  LEU A 429     -26.467   1.015  37.125  1.00  0.310          H  
ATOM   6599 1HD1 LEU A 429     -27.944   2.311  35.595  1.00  0.310          H  
ATOM   6600 2HD1 LEU A 429     -26.944   1.192  34.700  1.00  0.310          H  
ATOM   6601 3HD1 LEU A 429     -28.632   0.796  34.969  1.00  0.310          H  
ATOM   6602 1HD2 LEU A 429     -28.736   1.706  37.881  1.00  0.310          H  
ATOM   6603 2HD2 LEU A 429     -29.405   0.193  37.260  1.00  0.310          H  
ATOM   6604 3HD2 LEU A 429     -28.281   0.170  38.628  1.00  0.310          H  
ATOM   6605  N   LYS A 430     -24.016   0.043  35.133  1.00  0.220          N  
ATOM   6606  CA  LYS A 430     -22.741   0.693  35.399  1.00  0.260          C  
ATOM   6607  C   LYS A 430     -22.853   2.211  35.476  1.00  0.270          C  
ATOM   6608  O   LYS A 430     -21.978   2.852  36.057  1.00  0.300          O  
ATOM   6609  CB  LYS A 430     -21.674   0.301  34.367  1.00  0.350          C  
ATOM   6610  CG  LYS A 430     -21.328  -1.213  34.304  1.00  0.350          C  
ATOM   6611  CD  LYS A 430     -20.738  -1.752  35.620  1.00  0.350          C  
ATOM   6612  CE  LYS A 430     -20.329  -3.222  35.491  1.00  0.350          C  
ATOM   6613  NZ  LYS A 430     -19.853  -3.784  36.795  1.00  0.350          N  
ATOM   6614  H   LYS A 430     -24.484   0.198  34.237  1.00  0.260          H  
ATOM   6615  HA  LYS A 430     -22.396   0.368  36.376  1.00  0.310          H  
ATOM   6616 1HB  LYS A 430     -22.016   0.601  33.375  1.00  0.420          H  
ATOM   6617 2HB  LYS A 430     -20.757   0.848  34.573  1.00  0.420          H  
ATOM   6618 1HG  LYS A 430     -22.224  -1.770  34.076  1.00  0.420          H  
ATOM   6619 2HG  LYS A 430     -20.612  -1.381  33.502  1.00  0.420          H  
ATOM   6620 1HD  LYS A 430     -19.872  -1.158  35.914  1.00  0.420          H  
ATOM   6621 2HD  LYS A 430     -21.485  -1.697  36.410  1.00  0.420          H  
ATOM   6622 1HE  LYS A 430     -21.194  -3.798  35.155  1.00  0.420          H  
ATOM   6623 2HE  LYS A 430     -19.533  -3.315  34.754  1.00  0.420          H  
ATOM   6624 1HZ  LYS A 430     -19.608  -4.765  36.697  1.00  0.420          H  
ATOM   6625 2HZ  LYS A 430     -19.043  -3.271  37.134  1.00  0.420          H  
ATOM   6626 3HZ  LYS A 430     -20.609  -3.704  37.457  1.00  0.420          H  
ATOM   6627  N   GLU A 431     -23.889   2.796  34.877  1.00  0.240          N  
ATOM   6628  CA  GLU A 431     -23.999   4.254  34.917  1.00  0.260          C  
ATOM   6629  C   GLU A 431     -25.422   4.783  34.999  1.00  0.230          C  
ATOM   6630  O   GLU A 431     -26.322   4.297  34.309  1.00  0.190          O  
ATOM   6631  CB  GLU A 431     -23.332   4.884  33.680  1.00  0.360          C  
ATOM   6632  CG  GLU A 431     -23.378   6.431  33.648  1.00  0.360          C  
ATOM   6633  CD  GLU A 431     -22.687   7.065  32.473  1.00  0.360          C  
ATOM   6634  OE1 GLU A 431     -22.126   6.367  31.667  1.00  0.360          O  
ATOM   6635  OE2 GLU A 431     -22.732   8.281  32.386  1.00  0.360          O  
ATOM   6636  H   GLU A 431     -24.572   2.233  34.365  1.00  0.290          H  
ATOM   6637  HA  GLU A 431     -23.473   4.609  35.806  1.00  0.310          H  
ATOM   6638 1HB  GLU A 431     -22.291   4.570  33.626  1.00  0.430          H  
ATOM   6639 2HB  GLU A 431     -23.827   4.533  32.793  1.00  0.430          H  
ATOM   6640 1HG  GLU A 431     -24.417   6.740  33.593  1.00  0.430          H  
ATOM   6641 2HG  GLU A 431     -22.960   6.824  34.577  1.00  0.430          H  
ATOM   6642  N   ILE A 432     -25.592   5.778  35.868  1.00  0.250          N  
ATOM   6643  CA  ILE A 432     -26.804   6.565  36.028  1.00  0.250          C  
ATOM   6644  C   ILE A 432     -26.311   8.007  35.748  1.00  0.290          C  
ATOM   6645  O   ILE A 432     -25.741   8.657  36.636  1.00  0.330          O  
ATOM   6646  CB  ILE A 432     -27.372   6.391  37.458  1.00  0.350          C  
ATOM   6647  CG1 ILE A 432     -27.605   4.860  37.726  1.00  0.350          C  
ATOM   6648  CG2 ILE A 432     -28.698   7.174  37.598  1.00  0.350          C  
ATOM   6649  CD1 ILE A 432     -27.962   4.497  39.134  1.00  0.350          C  
ATOM   6650  H   ILE A 432     -24.783   6.053  36.421  1.00  0.300          H  
ATOM   6651  HA  ILE A 432     -27.546   6.270  35.305  1.00  0.300          H  
ATOM   6652  HB  ILE A 432     -26.649   6.760  38.179  1.00  0.420          H  
ATOM   6653 1HG1 ILE A 432     -28.391   4.508  37.063  1.00  0.420          H  
ATOM   6654 2HG1 ILE A 432     -26.693   4.324  37.488  1.00  0.420          H  
ATOM   6655 1HG2 ILE A 432     -29.104   7.069  38.598  1.00  0.420          H  
ATOM   6656 2HG2 ILE A 432     -28.530   8.225  37.400  1.00  0.420          H  
ATOM   6657 3HG2 ILE A 432     -29.422   6.793  36.874  1.00  0.420          H  
ATOM   6658 1HD1 ILE A 432     -28.077   3.430  39.197  1.00  0.420          H  
ATOM   6659 2HD1 ILE A 432     -27.163   4.813  39.805  1.00  0.420          H  
ATOM   6660 3HD1 ILE A 432     -28.887   4.967  39.420  1.00  0.420          H  
ATOM   6661  N   SER A 433     -26.515   8.509  34.522  1.00  0.290          N  
ATOM   6662  CA  SER A 433     -25.843   9.766  34.144  1.00  0.330          C  
ATOM   6663  C   SER A 433     -26.343  10.960  34.958  1.00  0.360          C  
ATOM   6664  O   SER A 433     -25.538  11.732  35.480  1.00  0.450          O  
ATOM   6665  CB  SER A 433     -25.952  10.056  32.652  1.00  0.450          C  
ATOM   6666  OG  SER A 433     -25.299   9.058  31.879  1.00  0.450          O  
ATOM   6667  H   SER A 433     -27.073   7.967  33.859  1.00  0.350          H  
ATOM   6668  HA  SER A 433     -24.783   9.639  34.351  1.00  0.400          H  
ATOM   6669 1HB  SER A 433     -26.966  10.138  32.362  1.00  0.540          H  
ATOM   6670 2HB  SER A 433     -25.490  11.020  32.452  1.00  0.540          H  
ATOM   6671  HG  SER A 433     -24.355   9.054  32.165  1.00  0.540          H  
ATOM   6672  N   ASP A 434     -27.661  11.065  35.143  1.00  0.370          N  
ATOM   6673  CA  ASP A 434     -28.244  12.103  35.986  1.00  0.370          C  
ATOM   6674  C   ASP A 434     -29.437  11.541  36.762  1.00  0.340          C  
ATOM   6675  O   ASP A 434     -29.880  10.409  36.503  1.00  0.300          O  
ATOM   6676  CB  ASP A 434     -28.714  13.273  35.080  1.00  0.520          C  
ATOM   6677  CG  ASP A 434     -28.934  14.675  35.757  1.00  0.520          C  
ATOM   6678  OD1 ASP A 434     -29.010  14.741  36.966  1.00  0.520          O  
ATOM   6679  OD2 ASP A 434     -29.079  15.662  35.032  1.00  0.520          O  
ATOM   6680  H   ASP A 434     -28.283  10.456  34.614  1.00  0.440          H  
ATOM   6681  HA  ASP A 434     -27.497  12.450  36.694  1.00  0.440          H  
ATOM   6682 1HB  ASP A 434     -27.986  13.399  34.280  1.00  0.620          H  
ATOM   6683 2HB  ASP A 434     -29.653  12.977  34.598  1.00  0.620          H  
ATOM   6684  N   GLY A 435     -29.997  12.397  37.631  1.00  0.370          N  
ATOM   6685  CA  GLY A 435     -31.160  12.178  38.497  1.00  0.360          C  
ATOM   6686  C   GLY A 435     -30.841  11.304  39.732  1.00  0.330          C  
ATOM   6687  O   GLY A 435     -29.895  10.503  39.746  1.00  0.300          O  
ATOM   6688  H   GLY A 435     -29.555  13.315  37.694  1.00  0.440          H  
ATOM   6689 1HA  GLY A 435     -31.483  13.154  38.864  1.00  0.430          H  
ATOM   6690 2HA  GLY A 435     -32.009  11.814  37.937  1.00  0.430          H  
ATOM   6691  N   ASP A 436     -31.664  11.438  40.766  1.00  0.330          N  
ATOM   6692  CA  ASP A 436     -31.505  10.699  42.030  1.00  0.310          C  
ATOM   6693  C   ASP A 436     -31.907   9.225  42.024  1.00  0.260          C  
ATOM   6694  O   ASP A 436     -32.657   8.754  41.159  1.00  0.250          O  
ATOM   6695  CB  ASP A 436     -32.233  11.408  43.167  1.00  0.440          C  
ATOM   6696  CG  ASP A 436     -31.505  12.665  43.679  1.00  0.440          C  
ATOM   6697  OD1 ASP A 436     -30.327  12.861  43.398  1.00  0.440          O  
ATOM   6698  OD2 ASP A 436     -32.128  13.416  44.406  1.00  0.440          O  
ATOM   6699  H   ASP A 436     -32.440  12.103  40.680  1.00  0.400          H  
ATOM   6700  HA  ASP A 436     -30.444  10.724  42.283  1.00  0.370          H  
ATOM   6701 1HB  ASP A 436     -33.230  11.698  42.836  1.00  0.530          H  
ATOM   6702 2HB  ASP A 436     -32.352  10.715  44.006  1.00  0.530          H  
ATOM   6703  N   VAL A 437     -31.372   8.480  42.987  1.00  0.230          N  
ATOM   6704  CA  VAL A 437     -31.746   7.078  43.139  1.00  0.190          C  
ATOM   6705  C   VAL A 437     -32.546   6.849  44.418  1.00  0.180          C  
ATOM   6706  O   VAL A 437     -32.068   7.153  45.509  1.00  0.190          O  
ATOM   6707  CB  VAL A 437     -30.494   6.180  43.148  1.00  0.280          C  
ATOM   6708  CG1 VAL A 437     -30.893   4.713  43.354  1.00  0.280          C  
ATOM   6709  CG2 VAL A 437     -29.746   6.351  41.843  1.00  0.280          C  
ATOM   6710  H   VAL A 437     -30.716   8.925  43.643  1.00  0.280          H  
ATOM   6711  HA  VAL A 437     -32.355   6.795  42.290  1.00  0.230          H  
ATOM   6712  HB  VAL A 437     -29.855   6.466  43.962  1.00  0.340          H  
ATOM   6713 1HG1 VAL A 437     -30.008   4.096  43.367  1.00  0.340          H  
ATOM   6714 2HG1 VAL A 437     -31.412   4.592  44.300  1.00  0.340          H  
ATOM   6715 3HG1 VAL A 437     -31.548   4.396  42.544  1.00  0.340          H  
ATOM   6716 1HG2 VAL A 437     -28.869   5.720  41.863  1.00  0.340          H  
ATOM   6717 2HG2 VAL A 437     -30.379   6.068  41.021  1.00  0.340          H  
ATOM   6718 3HG2 VAL A 437     -29.448   7.394  41.719  1.00  0.340          H  
ATOM   6719  N   ILE A 438     -33.763   6.327  44.279  1.00  0.180          N  
ATOM   6720  CA  ILE A 438     -34.631   6.098  45.437  1.00  0.180          C  
ATOM   6721  C   ILE A 438     -34.983   4.631  45.642  1.00  0.150          C  
ATOM   6722  O   ILE A 438     -35.700   4.045  44.834  1.00  0.160          O  
ATOM   6723  CB  ILE A 438     -35.950   6.881  45.265  1.00  0.250          C  
ATOM   6724  CG1 ILE A 438     -35.636   8.397  45.125  1.00  0.250          C  
ATOM   6725  CG2 ILE A 438     -36.919   6.577  46.448  1.00  0.250          C  
ATOM   6726  CD1 ILE A 438     -36.814   9.242  44.711  1.00  0.250          C  
ATOM   6727  H   ILE A 438     -34.069   6.099  43.327  1.00  0.220          H  
ATOM   6728  HA  ILE A 438     -34.119   6.447  46.334  1.00  0.220          H  
ATOM   6729  HB  ILE A 438     -36.419   6.575  44.343  1.00  0.300          H  
ATOM   6730 1HG1 ILE A 438     -35.243   8.767  46.073  1.00  0.300          H  
ATOM   6731 2HG1 ILE A 438     -34.872   8.524  44.364  1.00  0.300          H  
ATOM   6732 1HG2 ILE A 438     -37.852   7.109  46.315  1.00  0.300          H  
ATOM   6733 2HG2 ILE A 438     -37.142   5.510  46.499  1.00  0.300          H  
ATOM   6734 3HG2 ILE A 438     -36.454   6.888  47.385  1.00  0.300          H  
ATOM   6735 1HD1 ILE A 438     -36.495  10.282  44.616  1.00  0.300          H  
ATOM   6736 2HD1 ILE A 438     -37.189   8.886  43.755  1.00  0.300          H  
ATOM   6737 3HD1 ILE A 438     -37.605   9.183  45.448  1.00  0.300          H  
ATOM   6738  N   ILE A 439     -34.533   4.050  46.743  1.00  0.130          N  
ATOM   6739  CA  ILE A 439     -34.854   2.654  47.024  1.00  0.110          C  
ATOM   6740  C   ILE A 439     -35.579   2.626  48.359  1.00  0.130          C  
ATOM   6741  O   ILE A 439     -34.969   2.892  49.404  1.00  0.140          O  
ATOM   6742  CB  ILE A 439     -33.574   1.785  47.050  1.00  0.160          C  
ATOM   6743  CG1 ILE A 439     -32.848   1.892  45.674  1.00  0.160          C  
ATOM   6744  CG2 ILE A 439     -33.918   0.336  47.366  1.00  0.160          C  
ATOM   6745  CD1 ILE A 439     -31.474   1.273  45.607  1.00  0.160          C  
ATOM   6746  H   ILE A 439     -33.970   4.605  47.400  1.00  0.160          H  
ATOM   6747  HA  ILE A 439     -35.530   2.268  46.264  1.00  0.130          H  
ATOM   6748  HB  ILE A 439     -32.920   2.164  47.805  1.00  0.190          H  
ATOM   6749 1HG1 ILE A 439     -33.474   1.421  44.919  1.00  0.190          H  
ATOM   6750 2HG1 ILE A 439     -32.740   2.937  45.422  1.00  0.190          H  
ATOM   6751 1HG2 ILE A 439     -33.020  -0.260  47.406  1.00  0.190          H  
ATOM   6752 2HG2 ILE A 439     -34.416   0.279  48.327  1.00  0.190          H  
ATOM   6753 3HG2 ILE A 439     -34.576  -0.049  46.591  1.00  0.190          H  
ATOM   6754 1HD1 ILE A 439     -31.086   1.423  44.606  1.00  0.190          H  
ATOM   6755 2HD1 ILE A 439     -30.812   1.751  46.325  1.00  0.190          H  
ATOM   6756 3HD1 ILE A 439     -31.522   0.219  45.813  1.00  0.190          H  
ATOM   6757  N   SER A 440     -36.861   2.280  48.351  1.00  0.150          N  
ATOM   6758  CA  SER A 440     -37.572   2.334  49.624  1.00  0.170          C  
ATOM   6759  C   SER A 440     -38.800   1.459  49.713  1.00  0.200          C  
ATOM   6760  O   SER A 440     -39.454   1.174  48.708  1.00  0.220          O  
ATOM   6761  CB  SER A 440     -37.999   3.765  49.912  1.00  0.230          C  
ATOM   6762  OG  SER A 440     -39.003   4.189  49.029  1.00  0.230          O  
ATOM   6763  H   SER A 440     -37.317   1.998  47.477  1.00  0.180          H  
ATOM   6764  HA  SER A 440     -36.887   2.003  50.387  1.00  0.200          H  
ATOM   6765 1HB  SER A 440     -38.357   3.831  50.937  1.00  0.280          H  
ATOM   6766 2HB  SER A 440     -37.138   4.420  49.823  1.00  0.280          H  
ATOM   6767  HG  SER A 440     -39.095   5.132  49.173  1.00  0.280          H  
ATOM   6768  N   GLY A 441     -39.095   1.014  50.938  1.00  0.200          N  
ATOM   6769  CA  GLY A 441     -40.300   0.248  51.250  1.00  0.240          C  
ATOM   6770  C   GLY A 441     -40.157  -1.226  50.875  1.00  0.250          C  
ATOM   6771  O   GLY A 441     -41.078  -2.031  51.060  1.00  0.280          O  
ATOM   6772  H   GLY A 441     -38.447   1.235  51.713  1.00  0.240          H  
ATOM   6773 1HA  GLY A 441     -40.498   0.330  52.319  1.00  0.290          H  
ATOM   6774 2HA  GLY A 441     -41.153   0.684  50.732  1.00  0.290          H  
ATOM   6775  N   ASN A 442     -38.994  -1.599  50.358  1.00  0.240          N  
ATOM   6776  CA  ASN A 442     -38.753  -2.937  49.879  1.00  0.250          C  
ATOM   6777  C   ASN A 442     -38.308  -3.720  51.104  1.00  0.250          C  
ATOM   6778  O   ASN A 442     -37.125  -4.011  51.267  1.00  0.240          O  
ATOM   6779  CB  ASN A 442     -37.679  -2.900  48.798  1.00  0.350          C  
ATOM   6780  CG  ASN A 442     -37.995  -1.982  47.586  1.00  0.350          C  
ATOM   6781  OD1 ASN A 442     -39.062  -1.937  46.964  1.00  0.350          O  
ATOM   6782  ND2 ASN A 442     -37.017  -1.191  47.259  1.00  0.350          N  
ATOM   6783  H   ASN A 442     -38.224  -0.931  50.310  1.00  0.290          H  
ATOM   6784  HA  ASN A 442     -39.676  -3.376  49.493  1.00  0.300          H  
ATOM   6785 1HB  ASN A 442     -36.743  -2.594  49.226  1.00  0.420          H  
ATOM   6786 2HB  ASN A 442     -37.553  -3.908  48.415  1.00  0.420          H  
ATOM   6787 1HD2 ASN A 442     -37.129  -0.528  46.497  1.00  0.420          H  
ATOM   6788 2HD2 ASN A 442     -36.151  -1.223  47.761  1.00  0.420          H  
ATOM   6789  N   LYS A 443     -39.271  -4.084  51.938  1.00  0.270          N  
ATOM   6790  CA  LYS A 443     -39.031  -4.670  53.258  1.00  0.280          C  
ATOM   6791  C   LYS A 443     -38.142  -5.907  53.269  1.00  0.280          C  
ATOM   6792  O   LYS A 443     -37.522  -6.202  54.290  1.00  0.290          O  
ATOM   6793  CB  LYS A 443     -40.363  -5.010  53.919  1.00  0.390          C  
ATOM   6794  CG  LYS A 443     -41.175  -3.791  54.351  1.00  0.390          C  
ATOM   6795  CD  LYS A 443     -42.504  -4.199  54.981  1.00  0.390          C  
ATOM   6796  CE  LYS A 443     -43.319  -2.980  55.402  1.00  0.390          C  
ATOM   6797  NZ  LYS A 443     -44.640  -3.365  55.981  1.00  0.390          N  
ATOM   6798  H   LYS A 443     -40.211  -3.786  51.660  1.00  0.320          H  
ATOM   6799  HA  LYS A 443     -38.535  -3.913  53.868  1.00  0.340          H  
ATOM   6800 1HB  LYS A 443     -40.971  -5.596  53.228  1.00  0.470          H  
ATOM   6801 2HB  LYS A 443     -40.182  -5.628  54.799  1.00  0.470          H  
ATOM   6802 1HG  LYS A 443     -40.595  -3.215  55.073  1.00  0.470          H  
ATOM   6803 2HG  LYS A 443     -41.368  -3.158  53.486  1.00  0.470          H  
ATOM   6804 1HD  LYS A 443     -43.082  -4.779  54.260  1.00  0.470          H  
ATOM   6805 2HD  LYS A 443     -42.317  -4.822  55.857  1.00  0.470          H  
ATOM   6806 1HE  LYS A 443     -42.759  -2.416  56.146  1.00  0.470          H  
ATOM   6807 2HE  LYS A 443     -43.487  -2.346  54.531  1.00  0.470          H  
ATOM   6808 1HZ  LYS A 443     -45.148  -2.533  56.246  1.00  0.470          H  
ATOM   6809 2HZ  LYS A 443     -45.174  -3.880  55.294  1.00  0.470          H  
ATOM   6810 3HZ  LYS A 443     -44.496  -3.944  56.797  1.00  0.470          H  
ATOM   6811  N   ASN A 444     -38.122  -6.666  52.175  1.00  0.320          N  
ATOM   6812  CA  ASN A 444     -37.308  -7.874  52.103  1.00  0.350          C  
ATOM   6813  C   ASN A 444     -36.004  -7.676  51.319  1.00  0.320          C  
ATOM   6814  O   ASN A 444     -35.269  -8.638  51.103  1.00  0.350          O  
ATOM   6815  CB  ASN A 444     -38.130  -9.016  51.507  1.00  0.480          C  
ATOM   6816  CG  ASN A 444     -39.220  -9.506  52.463  1.00  0.480          C  
ATOM   6817  OD1 ASN A 444     -38.921  -9.772  53.645  1.00  0.480          O  
ATOM   6818  ND2 ASN A 444     -40.454  -9.654  52.007  1.00  0.480          N  
ATOM   6819  H   ASN A 444     -38.658  -6.388  51.361  1.00  0.380          H  
ATOM   6820  HA  ASN A 444     -37.026  -8.151  53.116  1.00  0.420          H  
ATOM   6821 1HB  ASN A 444     -38.592  -8.686  50.567  1.00  0.570          H  
ATOM   6822 2HB  ASN A 444     -37.473  -9.846  51.270  1.00  0.570          H  
ATOM   6823 1HD2 ASN A 444     -41.169  -9.983  52.625  1.00  0.570          H  
ATOM   6824 2HD2 ASN A 444     -40.717  -9.460  51.044  1.00  0.570          H  
ATOM   6825  N   LEU A 445     -35.689  -6.432  50.946  1.00  0.270          N  
ATOM   6826  CA  LEU A 445     -34.522  -6.140  50.112  1.00  0.250          C  
ATOM   6827  C   LEU A 445     -33.211  -5.885  50.825  1.00  0.240          C  
ATOM   6828  O   LEU A 445     -33.101  -5.006  51.686  1.00  0.210          O  
ATOM   6829  CB  LEU A 445     -34.811  -4.915  49.224  1.00  0.360          C  
ATOM   6830  CG  LEU A 445     -33.659  -4.375  48.315  1.00  0.360          C  
ATOM   6831  CD1 LEU A 445     -33.302  -5.382  47.280  1.00  0.360          C  
ATOM   6832  CD2 LEU A 445     -34.098  -3.089  47.663  1.00  0.360          C  
ATOM   6833  H   LEU A 445     -36.307  -5.664  51.209  1.00  0.320          H  
ATOM   6834  HA  LEU A 445     -34.379  -6.999  49.467  1.00  0.300          H  
ATOM   6835 1HB  LEU A 445     -35.644  -5.174  48.579  1.00  0.430          H  
ATOM   6836 2HB  LEU A 445     -35.109  -4.107  49.866  1.00  0.430          H  
ATOM   6837  HG  LEU A 445     -32.771  -4.182  48.920  1.00  0.430          H  
ATOM   6838 1HD1 LEU A 445     -32.504  -4.999  46.679  1.00  0.430          H  
ATOM   6839 2HD1 LEU A 445     -32.974  -6.274  47.759  1.00  0.430          H  
ATOM   6840 3HD1 LEU A 445     -34.151  -5.601  46.657  1.00  0.430          H  
ATOM   6841 1HD2 LEU A 445     -33.294  -2.711  47.042  1.00  0.430          H  
ATOM   6842 2HD2 LEU A 445     -34.975  -3.273  47.052  1.00  0.430          H  
ATOM   6843 3HD2 LEU A 445     -34.336  -2.364  48.439  1.00  0.430          H  
ATOM   6844  N   CYS A 446     -32.205  -6.639  50.384  1.00  0.260          N  
ATOM   6845  CA  CYS A 446     -30.815  -6.578  50.824  1.00  0.260          C  
ATOM   6846  C   CYS A 446     -29.915  -6.138  49.678  1.00  0.260          C  
ATOM   6847  O   CYS A 446     -30.381  -5.909  48.563  1.00  0.240          O  
ATOM   6848  CB  CYS A 446     -30.345  -7.943  51.330  1.00  0.360          C  
ATOM   6849  SG  CYS A 446     -31.206  -8.522  52.782  1.00  0.360          S  
ATOM   6850  H   CYS A 446     -32.447  -7.344  49.690  1.00  0.310          H  
ATOM   6851  HA  CYS A 446     -30.737  -5.852  51.632  1.00  0.310          H  
ATOM   6852 1HB  CYS A 446     -30.489  -8.684  50.543  1.00  0.440          H  
ATOM   6853 2HB  CYS A 446     -29.279  -7.912  51.555  1.00  0.440          H  
ATOM   6854  N   TYR A 447     -28.623  -5.972  49.963  1.00  0.270          N  
ATOM   6855  CA  TYR A 447     -27.564  -5.611  49.006  1.00  0.270          C  
ATOM   6856  C   TYR A 447     -27.565  -4.189  48.448  1.00  0.240          C  
ATOM   6857  O   TYR A 447     -26.524  -3.705  47.998  1.00  0.240          O  
ATOM   6858  CB  TYR A 447     -27.631  -6.568  47.812  1.00  0.380          C  
ATOM   6859  CG  TYR A 447     -27.484  -7.960  48.211  1.00  0.380          C  
ATOM   6860  CD1 TYR A 447     -28.550  -8.850  48.339  1.00  0.380          C  
ATOM   6861  CD2 TYR A 447     -26.267  -8.349  48.452  1.00  0.380          C  
ATOM   6862  CE1 TYR A 447     -28.283 -10.140  48.737  1.00  0.380          C  
ATOM   6863  CE2 TYR A 447     -26.002  -9.580  48.803  1.00  0.380          C  
ATOM   6864  CZ  TYR A 447     -26.971 -10.492  48.963  1.00  0.380          C  
ATOM   6865  OH  TYR A 447     -26.647 -11.760  49.351  1.00  0.380          O  
ATOM   6866  H   TYR A 447     -28.320  -6.151  50.915  1.00  0.320          H  
ATOM   6867  HA  TYR A 447     -26.616  -5.766  49.513  1.00  0.320          H  
ATOM   6868 1HB  TYR A 447     -28.538  -6.455  47.235  1.00  0.450          H  
ATOM   6869 2HB  TYR A 447     -26.809  -6.336  47.135  1.00  0.450          H  
ATOM   6870  HD1 TYR A 447     -29.576  -8.533  48.140  1.00  0.450          H  
ATOM   6871  HD2 TYR A 447     -25.465  -7.632  48.348  1.00  0.450          H  
ATOM   6872  HE1 TYR A 447     -29.087 -10.867  48.862  1.00  0.450          H  
ATOM   6873  HE2 TYR A 447     -25.005  -9.828  48.957  1.00  0.450          H  
ATOM   6874  HH  TYR A 447     -25.666 -11.839  49.487  1.00  0.450          H  
ATOM   6875  N   ALA A 448     -28.665  -3.463  48.609  1.00  0.200          N  
ATOM   6876  CA  ALA A 448     -28.784  -2.100  48.108  1.00  0.170          C  
ATOM   6877  C   ALA A 448     -27.722  -1.198  48.723  1.00  0.180          C  
ATOM   6878  O   ALA A 448     -27.202  -0.292  48.070  1.00  0.170          O  
ATOM   6879  CB  ALA A 448     -30.180  -1.551  48.395  1.00  0.250          C  
ATOM   6880  H   ALA A 448     -29.473  -3.919  49.019  1.00  0.240          H  
ATOM   6881  HA  ALA A 448     -28.625  -2.121  47.030  1.00  0.200          H  
ATOM   6882 1HB  ALA A 448     -30.267  -0.542  47.991  1.00  0.300          H  
ATOM   6883 2HB  ALA A 448     -30.925  -2.196  47.926  1.00  0.300          H  
ATOM   6884 3HB  ALA A 448     -30.349  -1.525  49.471  1.00  0.300          H  
ATOM   6885  N   ASN A 449     -27.344  -1.471  49.973  1.00  0.210          N  
ATOM   6886  CA  ASN A 449     -26.387  -0.627  50.668  1.00  0.230          C  
ATOM   6887  C   ASN A 449     -24.952  -1.134  50.577  1.00  0.270          C  
ATOM   6888  O   ASN A 449     -24.077  -0.653  51.299  1.00  0.310          O  
ATOM   6889  CB  ASN A 449     -26.780  -0.486  52.117  1.00  0.310          C  
ATOM   6890  CG  ASN A 449     -28.060   0.275  52.306  1.00  0.310          C  
ATOM   6891  OD1 ASN A 449     -28.137   1.481  52.044  1.00  0.310          O  
ATOM   6892  ND2 ASN A 449     -29.079  -0.419  52.766  1.00  0.310          N  
ATOM   6893  H   ASN A 449     -27.781  -2.231  50.485  1.00  0.250          H  
ATOM   6894  HA  ASN A 449     -26.410   0.363  50.208  1.00  0.280          H  
ATOM   6895 1HB  ASN A 449     -26.881  -1.468  52.551  1.00  0.380          H  
ATOM   6896 2HB  ASN A 449     -25.989   0.026  52.661  1.00  0.380          H  
ATOM   6897 1HD2 ASN A 449     -29.962   0.023  52.920  1.00  0.380          H  
ATOM   6898 2HD2 ASN A 449     -28.961  -1.417  52.971  1.00  0.380          H  
ATOM   6899  N   THR A 450     -24.689  -2.094  49.687  1.00  0.270          N  
ATOM   6900  CA  THR A 450     -23.320  -2.564  49.523  1.00  0.320          C  
ATOM   6901  C   THR A 450     -22.684  -1.854  48.341  1.00  0.320          C  
ATOM   6902  O   THR A 450     -21.469  -1.906  48.166  1.00  0.330          O  
ATOM   6903  CB  THR A 450     -23.233  -4.080  49.243  1.00  0.430          C  
ATOM   6904  OG1 THR A 450     -23.858  -4.388  47.971  1.00  0.430          O  
ATOM   6905  CG2 THR A 450     -23.880  -4.892  50.345  1.00  0.430          C  
ATOM   6906  H   THR A 450     -25.436  -2.502  49.119  1.00  0.320          H  
ATOM   6907  HA  THR A 450     -22.747  -2.330  50.420  1.00  0.380          H  
ATOM   6908  HB  THR A 450     -22.186  -4.362  49.180  1.00  0.510          H  
ATOM   6909  HG1 THR A 450     -24.835  -4.246  48.007  1.00  0.510          H  
ATOM   6910 1HG2 THR A 450     -23.790  -5.954  50.116  1.00  0.510          H  
ATOM   6911 2HG2 THR A 450     -23.384  -4.676  51.290  1.00  0.510          H  
ATOM   6912 3HG2 THR A 450     -24.922  -4.622  50.423  1.00  0.510          H  
ATOM   6913  N   ILE A 451     -23.520  -1.211  47.535  1.00  0.320          N  
ATOM   6914  CA  ILE A 451     -23.137  -0.600  46.276  1.00  0.320          C  
ATOM   6915  C   ILE A 451     -22.652   0.830  46.413  1.00  0.330          C  
ATOM   6916  O   ILE A 451     -23.333   1.705  46.953  1.00  0.310          O  
ATOM   6917  CB  ILE A 451     -24.350  -0.653  45.323  1.00  0.450          C  
ATOM   6918  CG1 ILE A 451     -24.710  -2.129  45.065  1.00  0.450          C  
ATOM   6919  CG2 ILE A 451     -24.095   0.145  43.977  1.00  0.450          C  
ATOM   6920  CD1 ILE A 451     -26.027  -2.311  44.428  1.00  0.450          C  
ATOM   6921  H   ILE A 451     -24.496  -1.159  47.805  1.00  0.380          H  
ATOM   6922  HA  ILE A 451     -22.327  -1.192  45.845  1.00  0.380          H  
ATOM   6923  HB  ILE A 451     -25.188  -0.231  45.833  1.00  0.540          H  
ATOM   6924 1HG1 ILE A 451     -23.952  -2.578  44.425  1.00  0.540          H  
ATOM   6925 2HG1 ILE A 451     -24.730  -2.674  46.009  1.00  0.540          H  
ATOM   6926 1HG2 ILE A 451     -24.972   0.111  43.340  1.00  0.540          H  
ATOM   6927 2HG2 ILE A 451     -23.884   1.182  44.197  1.00  0.540          H  
ATOM   6928 3HG2 ILE A 451     -23.249  -0.291  43.446  1.00  0.540          H  
ATOM   6929 1HD1 ILE A 451     -26.210  -3.374  44.284  1.00  0.540          H  
ATOM   6930 2HD1 ILE A 451     -26.801  -1.893  45.074  1.00  0.540          H  
ATOM   6931 3HD1 ILE A 451     -26.042  -1.819  43.487  1.00  0.540          H  
ATOM   6932  N   ASN A 452     -21.485   1.105  45.865  1.00  0.390          N  
ATOM   6933  CA  ASN A 452     -20.960   2.456  45.919  1.00  0.440          C  
ATOM   6934  C   ASN A 452     -21.651   3.280  44.848  1.00  0.390          C  
ATOM   6935  O   ASN A 452     -21.063   3.573  43.812  1.00  0.400          O  
ATOM   6936  CB  ASN A 452     -19.454   2.473  45.722  1.00  0.600          C  
ATOM   6937  CG  ASN A 452     -18.835   3.836  45.990  1.00  0.600          C  
ATOM   6938  OD1 ASN A 452     -19.470   4.728  46.569  1.00  0.600          O  
ATOM   6939  ND2 ASN A 452     -17.600   4.005  45.580  1.00  0.600          N  
ATOM   6940  H   ASN A 452     -20.953   0.355  45.431  1.00  0.470          H  
ATOM   6941  HA  ASN A 452     -21.201   2.893  46.889  1.00  0.530          H  
ATOM   6942 1HB  ASN A 452     -18.994   1.741  46.389  1.00  0.720          H  
ATOM   6943 2HB  ASN A 452     -19.215   2.177  44.699  1.00  0.720          H  
ATOM   6944 1HD2 ASN A 452     -17.134   4.880  45.731  1.00  0.720          H  
ATOM   6945 2HD2 ASN A 452     -17.121   3.261  45.118  1.00  0.720          H  
ATOM   6946  N   TRP A 453     -22.897   3.673  45.124  1.00  0.340          N  
ATOM   6947  CA  TRP A 453     -23.776   4.352  44.166  1.00  0.290          C  
ATOM   6948  C   TRP A 453     -23.143   5.607  43.590  1.00  0.330          C  
ATOM   6949  O   TRP A 453     -23.324   5.908  42.417  1.00  0.330          O  
ATOM   6950  CB  TRP A 453     -25.108   4.676  44.853  1.00  0.430          C  
ATOM   6951  CG  TRP A 453     -25.975   3.445  45.051  1.00  0.430          C  
ATOM   6952  CD1 TRP A 453     -26.071   2.704  46.181  1.00  0.430          C  
ATOM   6953  CD2 TRP A 453     -26.886   2.829  44.107  1.00  0.430          C  
ATOM   6954  NE1 TRP A 453     -26.929   1.656  45.992  1.00  0.430          N  
ATOM   6955  CE2 TRP A 453     -27.437   1.717  44.743  1.00  0.430          C  
ATOM   6956  CE3 TRP A 453     -27.266   3.118  42.806  1.00  0.430          C  
ATOM   6957  CZ2 TRP A 453     -28.325   0.894  44.119  1.00  0.430          C  
ATOM   6958  CZ3 TRP A 453     -28.173   2.281  42.181  1.00  0.430          C  
ATOM   6959  CH2 TRP A 453     -28.686   1.206  42.819  1.00  0.430          C  
ATOM   6960  H   TRP A 453     -23.258   3.357  46.026  1.00  0.410          H  
ATOM   6961  HA  TRP A 453     -23.977   3.664  43.347  1.00  0.350          H  
ATOM   6962 1HB  TRP A 453     -24.904   5.117  45.820  1.00  0.510          H  
ATOM   6963 2HB  TRP A 453     -25.660   5.400  44.267  1.00  0.510          H  
ATOM   6964  HD1 TRP A 453     -25.521   2.888  47.102  1.00  0.510          H  
ATOM   6965  HE1 TRP A 453     -27.122   0.920  46.714  1.00  0.510          H  
ATOM   6966  HE3 TRP A 453     -26.859   3.984  42.290  1.00  0.510          H  
ATOM   6967  HZ2 TRP A 453     -28.742   0.032  44.623  1.00  0.510          H  
ATOM   6968  HZ3 TRP A 453     -28.470   2.505  41.172  1.00  0.510          H  
ATOM   6969  HH2 TRP A 453     -29.402   0.579  42.297  1.00  0.510          H  
ATOM   6970  N   LYS A 454     -22.300   6.289  44.357  1.00  0.360          N  
ATOM   6971  CA  LYS A 454     -21.652   7.482  43.831  1.00  0.400          C  
ATOM   6972  C   LYS A 454     -20.818   7.172  42.581  1.00  0.420          C  
ATOM   6973  O   LYS A 454     -20.676   8.021  41.704  1.00  0.430          O  
ATOM   6974  CB  LYS A 454     -20.798   8.153  44.898  1.00  0.540          C  
ATOM   6975  CG  LYS A 454     -21.616   8.832  45.996  1.00  0.540          C  
ATOM   6976  CD  LYS A 454     -20.720   9.482  47.047  1.00  0.540          C  
ATOM   6977  CE  LYS A 454     -21.542  10.164  48.139  1.00  0.540          C  
ATOM   6978  NZ  LYS A 454     -20.677  10.771  49.192  1.00  0.540          N  
ATOM   6979  H   LYS A 454     -22.156   6.011  45.318  1.00  0.430          H  
ATOM   6980  HA  LYS A 454     -22.423   8.184  43.540  1.00  0.480          H  
ATOM   6981 1HB  LYS A 454     -20.150   7.407  45.365  1.00  0.650          H  
ATOM   6982 2HB  LYS A 454     -20.159   8.903  44.435  1.00  0.650          H  
ATOM   6983 1HG  LYS A 454     -22.254   9.596  45.543  1.00  0.650          H  
ATOM   6984 2HG  LYS A 454     -22.257   8.094  46.476  1.00  0.650          H  
ATOM   6985 1HD  LYS A 454     -20.084   8.720  47.503  1.00  0.650          H  
ATOM   6986 2HD  LYS A 454     -20.081  10.225  46.570  1.00  0.650          H  
ATOM   6987 1HE  LYS A 454     -22.152  10.947  47.689  1.00  0.650          H  
ATOM   6988 2HE  LYS A 454     -22.199   9.429  48.604  1.00  0.650          H  
ATOM   6989 1HZ  LYS A 454     -21.258  11.212  49.893  1.00  0.650          H  
ATOM   6990 2HZ  LYS A 454     -20.115  10.052  49.626  1.00  0.650          H  
ATOM   6991 3HZ  LYS A 454     -20.072  11.464  48.775  1.00  0.650          H  
ATOM   6992  N   LYS A 455     -20.239   5.969  42.499  1.00  0.420          N  
ATOM   6993  CA  LYS A 455     -19.407   5.550  41.376  1.00  0.460          C  
ATOM   6994  C   LYS A 455     -20.194   5.500  40.069  1.00  0.320          C  
ATOM   6995  O   LYS A 455     -19.618   5.526  38.982  1.00  0.220          O  
ATOM   6996  CB  LYS A 455     -18.740   4.199  41.650  1.00  0.630          C  
ATOM   6997  CG  LYS A 455     -17.698   3.802  40.590  1.00  0.630          C  
ATOM   6998  CD  LYS A 455     -16.906   2.555  40.979  1.00  0.630          C  
ATOM   6999  CE  LYS A 455     -15.869   2.229  39.904  1.00  0.630          C  
ATOM   7000  NZ  LYS A 455     -15.055   1.039  40.250  1.00  0.630          N  
ATOM   7001  H   LYS A 455     -20.404   5.267  43.224  1.00  0.500          H  
ATOM   7002  HA  LYS A 455     -18.617   6.290  41.251  1.00  0.550          H  
ATOM   7003 1HB  LYS A 455     -18.258   4.223  42.624  1.00  0.750          H  
ATOM   7004 2HB  LYS A 455     -19.506   3.422  41.683  1.00  0.750          H  
ATOM   7005 1HG  LYS A 455     -18.207   3.587  39.650  1.00  0.750          H  
ATOM   7006 2HG  LYS A 455     -17.014   4.633  40.426  1.00  0.750          H  
ATOM   7007 1HD  LYS A 455     -16.397   2.723  41.927  1.00  0.750          H  
ATOM   7008 2HD  LYS A 455     -17.582   1.704  41.094  1.00  0.750          H  
ATOM   7009 1HE  LYS A 455     -16.381   2.044  38.962  1.00  0.750          H  
ATOM   7010 2HE  LYS A 455     -15.206   3.084  39.786  1.00  0.750          H  
ATOM   7011 1HZ  LYS A 455     -14.386   0.859  39.521  1.00  0.750          H  
ATOM   7012 2HZ  LYS A 455     -14.566   1.189  41.116  1.00  0.750          H  
ATOM   7013 3HZ  LYS A 455     -15.663   0.210  40.354  1.00  0.750          H  
ATOM   7014  N   LEU A 456     -21.509   5.335  40.174  1.00  0.360          N  
ATOM   7015  CA  LEU A 456     -22.390   5.203  39.033  1.00  0.300          C  
ATOM   7016  C   LEU A 456     -22.887   6.575  38.589  1.00  0.290          C  
ATOM   7017  O   LEU A 456     -23.622   6.679  37.610  1.00  0.270          O  
ATOM   7018  CB  LEU A 456     -23.639   4.386  39.452  1.00  0.440          C  
ATOM   7019  CG  LEU A 456     -23.437   2.917  39.974  1.00  0.440          C  
ATOM   7020  CD1 LEU A 456     -24.757   2.400  40.488  1.00  0.440          C  
ATOM   7021  CD2 LEU A 456     -22.967   2.023  38.880  1.00  0.440          C  
ATOM   7022  H   LEU A 456     -21.952   5.371  41.094  1.00  0.430          H  
ATOM   7023  HA  LEU A 456     -21.854   4.729  38.212  1.00  0.360          H  
ATOM   7024 1HB  LEU A 456     -24.149   4.943  40.238  1.00  0.530          H  
ATOM   7025 2HB  LEU A 456     -24.308   4.335  38.594  1.00  0.530          H  
ATOM   7026  HG  LEU A 456     -22.712   2.920  40.793  1.00  0.530          H  
ATOM   7027 1HD1 LEU A 456     -24.636   1.388  40.873  1.00  0.530          H  
ATOM   7028 2HD1 LEU A 456     -25.070   3.048  41.274  1.00  0.530          H  
ATOM   7029 3HD1 LEU A 456     -25.497   2.398  39.687  1.00  0.530          H  
ATOM   7030 1HD2 LEU A 456     -22.846   1.007  39.253  1.00  0.530          H  
ATOM   7031 2HD2 LEU A 456     -23.709   2.025  38.087  1.00  0.530          H  
ATOM   7032 3HD2 LEU A 456     -22.012   2.378  38.499  1.00  0.530          H  
ATOM   7033  N   PHE A 457     -22.555   7.632  39.337  1.00  0.320          N  
ATOM   7034  CA  PHE A 457     -23.137   8.944  39.086  1.00  0.330          C  
ATOM   7035  C   PHE A 457     -22.360   9.856  38.153  1.00  0.350          C  
ATOM   7036  O   PHE A 457     -21.217  10.241  38.406  1.00  0.320          O  
ATOM   7037  CB  PHE A 457     -23.363   9.638  40.433  1.00  0.460          C  
ATOM   7038  CG  PHE A 457     -24.462   8.999  41.319  1.00  0.460          C  
ATOM   7039  CD1 PHE A 457     -25.330   7.984  40.856  1.00  0.460          C  
ATOM   7040  CD2 PHE A 457     -24.634   9.433  42.621  1.00  0.460          C  
ATOM   7041  CE1 PHE A 457     -26.283   7.458  41.666  1.00  0.460          C  
ATOM   7042  CE2 PHE A 457     -25.601   8.886  43.426  1.00  0.460          C  
ATOM   7043  CZ  PHE A 457     -26.425   7.903  42.946  1.00  0.460          C  
ATOM   7044  H   PHE A 457     -21.898   7.546  40.116  1.00  0.380          H  
ATOM   7045  HA  PHE A 457     -24.103   8.805  38.607  1.00  0.400          H  
ATOM   7046 1HB  PHE A 457     -22.437   9.618  40.993  1.00  0.550          H  
ATOM   7047 2HB  PHE A 457     -23.592  10.676  40.281  1.00  0.550          H  
ATOM   7048  HD1 PHE A 457     -25.256   7.598  39.853  1.00  0.550          H  
ATOM   7049  HD2 PHE A 457     -23.985  10.226  43.010  1.00  0.550          H  
ATOM   7050  HE1 PHE A 457     -26.928   6.684  41.281  1.00  0.550          H  
ATOM   7051  HE2 PHE A 457     -25.709   9.239  44.439  1.00  0.550          H  
ATOM   7052  HZ  PHE A 457     -27.188   7.481  43.575  1.00  0.550          H  
ATOM   7053  N   GLY A 458     -23.031  10.231  37.065  1.00  0.450          N  
ATOM   7054  CA  GLY A 458     -22.454  11.094  36.044  1.00  0.480          C  
ATOM   7055  C   GLY A 458     -22.502  12.599  36.339  1.00  0.450          C  
ATOM   7056  O   GLY A 458     -21.839  13.372  35.638  1.00  0.480          O  
ATOM   7057  H   GLY A 458     -23.973   9.843  36.922  1.00  0.540          H  
ATOM   7058 1HA  GLY A 458     -21.419  10.796  35.886  1.00  0.580          H  
ATOM   7059 2HA  GLY A 458     -22.968  10.907  35.105  1.00  0.580          H  
ATOM   7060  N   THR A 459     -23.226  13.046  37.376  1.00  0.400          N  
ATOM   7061  CA  THR A 459     -23.231  14.488  37.602  1.00  0.360          C  
ATOM   7062  C   THR A 459     -23.142  14.879  39.070  1.00  0.440          C  
ATOM   7063  O   THR A 459     -23.616  14.180  39.979  1.00  0.420          O  
ATOM   7064  CB  THR A 459     -24.460  15.155  36.973  1.00  0.520          C  
ATOM   7065  OG1 THR A 459     -24.311  16.574  37.064  1.00  0.520          O  
ATOM   7066  CG2 THR A 459     -25.708  14.753  37.711  1.00  0.520          C  
ATOM   7067  H   THR A 459     -23.816  12.417  37.936  1.00  0.480          H  
ATOM   7068  HA  THR A 459     -22.355  14.912  37.116  1.00  0.430          H  
ATOM   7069  HB  THR A 459     -24.541  14.856  35.926  1.00  0.620          H  
ATOM   7070  HG1 THR A 459     -24.996  16.997  36.534  1.00  0.620          H  
ATOM   7071 1HG2 THR A 459     -26.559  15.237  37.253  1.00  0.620          H  
ATOM   7072 2HG2 THR A 459     -25.825  13.683  37.654  1.00  0.620          H  
ATOM   7073 3HG2 THR A 459     -25.652  15.059  38.747  1.00  0.620          H  
ATOM   7074  N   SER A 460     -22.523  16.028  39.296  1.00  0.550          N  
ATOM   7075  CA  SER A 460     -22.340  16.544  40.635  1.00  0.670          C  
ATOM   7076  C   SER A 460     -23.662  16.781  41.328  1.00  0.670          C  
ATOM   7077  O   SER A 460     -24.615  17.288  40.738  1.00  0.640          O  
ATOM   7078  CB  SER A 460     -21.554  17.844  40.593  1.00  0.890          C  
ATOM   7079  OG  SER A 460     -20.254  17.640  40.098  1.00  0.890          O  
ATOM   7080  H   SER A 460     -22.172  16.557  38.508  1.00  0.660          H  
ATOM   7081  HA  SER A 460     -21.774  15.811  41.210  1.00  0.800          H  
ATOM   7082 1HB  SER A 460     -22.077  18.561  39.962  1.00  1.070          H  
ATOM   7083 2HB  SER A 460     -21.502  18.268  41.595  1.00  1.070          H  
ATOM   7084  HG  SER A 460     -19.825  18.501  40.119  1.00  1.070          H  
ATOM   7085  N   GLY A 461     -23.709  16.432  42.608  1.00  0.720          N  
ATOM   7086  CA  GLY A 461     -24.890  16.646  43.433  1.00  0.740          C  
ATOM   7087  C   GLY A 461     -25.901  15.504  43.365  1.00  0.640          C  
ATOM   7088  O   GLY A 461     -26.887  15.517  44.098  1.00  0.670          O  
ATOM   7089  H   GLY A 461     -22.893  16.007  43.026  1.00  0.860          H  
ATOM   7090 1HA  GLY A 461     -24.579  16.788  44.468  1.00  0.890          H  
ATOM   7091 2HA  GLY A 461     -25.374  17.572  43.124  1.00  0.890          H  
ATOM   7092  N   GLN A 462     -25.663  14.523  42.497  1.00  0.530          N  
ATOM   7093  CA  GLN A 462     -26.556  13.382  42.342  1.00  0.450          C  
ATOM   7094  C   GLN A 462     -26.470  12.524  43.613  1.00  0.430          C  
ATOM   7095  O   GLN A 462     -25.367  12.226  44.082  1.00  0.450          O  
ATOM   7096  CB  GLN A 462     -26.118  12.647  41.080  1.00  0.660          C  
ATOM   7097  CG  GLN A 462     -26.969  11.573  40.585  1.00  0.660          C  
ATOM   7098  CD  GLN A 462     -26.429  11.050  39.252  1.00  0.660          C  
ATOM   7099  OE1 GLN A 462     -25.317  11.415  38.797  1.00  0.660          O  
ATOM   7100  NE2 GLN A 462     -27.198  10.215  38.623  1.00  0.660          N  
ATOM   7101  H   GLN A 462     -24.841  14.568  41.884  1.00  0.640          H  
ATOM   7102  HA  GLN A 462     -27.582  13.734  42.230  1.00  0.540          H  
ATOM   7103 1HB  GLN A 462     -26.038  13.365  40.281  1.00  0.790          H  
ATOM   7104 2HB  GLN A 462     -25.125  12.243  41.239  1.00  0.790          H  
ATOM   7105 1HG  GLN A 462     -27.011  10.756  41.301  1.00  0.790          H  
ATOM   7106 2HG  GLN A 462     -27.962  11.973  40.417  1.00  0.790          H  
ATOM   7107 1HE2 GLN A 462     -26.879   9.818  37.733  1.00  0.790          H  
ATOM   7108 2HE2 GLN A 462     -28.126  10.008  39.011  1.00  0.790          H  
ATOM   7109  N   LYS A 463     -27.617  12.124  44.184  1.00  0.390          N  
ATOM   7110  CA  LYS A 463     -27.590  11.353  45.433  1.00  0.370          C  
ATOM   7111  C   LYS A 463     -28.503  10.128  45.457  1.00  0.310          C  
ATOM   7112  O   LYS A 463     -29.407   9.987  44.629  1.00  0.290          O  
ATOM   7113  CB  LYS A 463     -27.935  12.263  46.618  1.00  0.530          C  
ATOM   7114  CG  LYS A 463     -29.342  12.862  46.584  1.00  0.530          C  
ATOM   7115  CD  LYS A 463     -29.543  13.899  47.686  1.00  0.530          C  
ATOM   7116  CE  LYS A 463     -30.995  14.433  47.747  1.00  0.530          C  
ATOM   7117  NZ  LYS A 463     -31.427  15.143  46.484  1.00  0.530          N  
ATOM   7118  H   LYS A 463     -28.527  12.391  43.774  1.00  0.470          H  
ATOM   7119  HA  LYS A 463     -26.574  10.999  45.584  1.00  0.440          H  
ATOM   7120 1HB  LYS A 463     -27.834  11.705  47.548  1.00  0.630          H  
ATOM   7121 2HB  LYS A 463     -27.223  13.090  46.649  1.00  0.630          H  
ATOM   7122 1HG  LYS A 463     -29.471  13.359  45.630  1.00  0.630          H  
ATOM   7123 2HG  LYS A 463     -30.093  12.074  46.671  1.00  0.630          H  
ATOM   7124 1HD  LYS A 463     -29.293  13.452  48.647  1.00  0.630          H  
ATOM   7125 2HD  LYS A 463     -28.871  14.740  47.510  1.00  0.630          H  
ATOM   7126 1HE  LYS A 463     -31.678  13.607  47.937  1.00  0.630          H  
ATOM   7127 2HE  LYS A 463     -31.054  15.138  48.575  1.00  0.630          H  
ATOM   7128 1HZ  LYS A 463     -32.367  15.478  46.598  1.00  0.630          H  
ATOM   7129 2HZ  LYS A 463     -30.816  15.919  46.291  1.00  0.630          H  
ATOM   7130 3HZ  LYS A 463     -31.425  14.497  45.672  1.00  0.630          H  
ATOM   7131  N   THR A 464     -28.252   9.247  46.429  1.00  0.300          N  
ATOM   7132  CA  THR A 464     -29.088   8.072  46.643  1.00  0.240          C  
ATOM   7133  C   THR A 464     -29.723   8.077  48.025  1.00  0.240          C  
ATOM   7134  O   THR A 464     -29.080   8.409  49.027  1.00  0.260          O  
ATOM   7135  CB  THR A 464     -28.310   6.741  46.456  1.00  0.360          C  
ATOM   7136  OG1 THR A 464     -29.194   5.644  46.718  1.00  0.360          O  
ATOM   7137  CG2 THR A 464     -27.120   6.646  47.396  1.00  0.360          C  
ATOM   7138  H   THR A 464     -27.482   9.420  47.059  1.00  0.360          H  
ATOM   7139  HA  THR A 464     -29.892   8.090  45.915  1.00  0.290          H  
ATOM   7140  HB  THR A 464     -27.960   6.668  45.444  1.00  0.430          H  
ATOM   7141  HG1 THR A 464     -29.871   5.596  46.033  1.00  0.430          H  
ATOM   7142 1HG2 THR A 464     -26.620   5.702  47.236  1.00  0.430          H  
ATOM   7143 2HG2 THR A 464     -26.429   7.462  47.198  1.00  0.430          H  
ATOM   7144 3HG2 THR A 464     -27.446   6.692  48.428  1.00  0.430          H  
ATOM   7145  N   LYS A 465     -30.995   7.717  48.068  1.00  0.210          N  
ATOM   7146  CA  LYS A 465     -31.723   7.593  49.312  1.00  0.200          C  
ATOM   7147  C   LYS A 465     -32.235   6.175  49.455  1.00  0.170          C  
ATOM   7148  O   LYS A 465     -33.127   5.750  48.712  1.00  0.160          O  
ATOM   7149  CB  LYS A 465     -32.887   8.585  49.365  1.00  0.280          C  
ATOM   7150  CG  LYS A 465     -33.702   8.555  50.669  1.00  0.280          C  
ATOM   7151  CD  LYS A 465     -34.796   9.624  50.658  1.00  0.280          C  
ATOM   7152  CE  LYS A 465     -35.628   9.595  51.935  1.00  0.280          C  
ATOM   7153  NZ  LYS A 465     -36.676  10.659  51.942  1.00  0.280          N  
ATOM   7154  H   LYS A 465     -31.455   7.490  47.188  1.00  0.250          H  
ATOM   7155  HA  LYS A 465     -31.046   7.792  50.143  1.00  0.240          H  
ATOM   7156 1HB  LYS A 465     -32.501   9.595  49.230  1.00  0.340          H  
ATOM   7157 2HB  LYS A 465     -33.569   8.382  48.536  1.00  0.340          H  
ATOM   7158 1HG  LYS A 465     -34.171   7.571  50.786  1.00  0.340          H  
ATOM   7159 2HG  LYS A 465     -33.039   8.722  51.517  1.00  0.340          H  
ATOM   7160 1HD  LYS A 465     -34.339  10.610  50.553  1.00  0.340          H  
ATOM   7161 2HD  LYS A 465     -35.453   9.456  49.803  1.00  0.340          H  
ATOM   7162 1HE  LYS A 465     -36.110   8.631  52.017  1.00  0.340          H  
ATOM   7163 2HE  LYS A 465     -34.972   9.736  52.794  1.00  0.340          H  
ATOM   7164 1HZ  LYS A 465     -37.205  10.604  52.802  1.00  0.340          H  
ATOM   7165 2HZ  LYS A 465     -36.237  11.568  51.877  1.00  0.340          H  
ATOM   7166 3HZ  LYS A 465     -37.298  10.530  51.157  1.00  0.340          H  
ATOM   7167  N   ILE A 466     -31.684   5.453  50.425  1.00  0.150          N  
ATOM   7168  CA  ILE A 466     -32.081   4.077  50.652  1.00  0.110          C  
ATOM   7169  C   ILE A 466     -32.684   4.026  52.049  1.00  0.100          C  
ATOM   7170  O   ILE A 466     -32.002   4.321  53.033  1.00  0.110          O  
ATOM   7171  CB  ILE A 466     -30.878   3.114  50.509  1.00  0.170          C  
ATOM   7172  CG1 ILE A 466     -30.250   3.284  49.089  1.00  0.170          C  
ATOM   7173  CG2 ILE A 466     -31.357   1.666  50.702  1.00  0.170          C  
ATOM   7174  CD1 ILE A 466     -28.958   2.541  48.856  1.00  0.170          C  
ATOM   7175  H   ILE A 466     -30.966   5.871  51.005  1.00  0.180          H  
ATOM   7176  HA  ILE A 466     -32.840   3.795  49.932  1.00  0.130          H  
ATOM   7177  HB  ILE A 466     -30.117   3.353  51.253  1.00  0.200          H  
ATOM   7178 1HG1 ILE A 466     -30.955   2.972  48.356  1.00  0.200          H  
ATOM   7179 2HG1 ILE A 466     -30.040   4.340  48.929  1.00  0.200          H  
ATOM   7180 1HG2 ILE A 466     -30.531   0.979  50.605  1.00  0.200          H  
ATOM   7181 2HG2 ILE A 466     -31.784   1.559  51.694  1.00  0.200          H  
ATOM   7182 3HG2 ILE A 466     -32.108   1.434  49.951  1.00  0.200          H  
ATOM   7183 1HD1 ILE A 466     -28.615   2.754  47.848  1.00  0.200          H  
ATOM   7184 2HD1 ILE A 466     -28.206   2.874  49.571  1.00  0.200          H  
ATOM   7185 3HD1 ILE A 466     -29.099   1.479  48.960  1.00  0.200          H  
ATOM   7186  N   ILE A 467     -33.961   3.685  52.135  1.00  0.100          N  
ATOM   7187  CA  ILE A 467     -34.643   3.719  53.427  1.00  0.110          C  
ATOM   7188  C   ILE A 467     -35.779   2.707  53.557  1.00  0.120          C  
ATOM   7189  O   ILE A 467     -36.473   2.426  52.584  1.00  0.140          O  
ATOM   7190  CB  ILE A 467     -35.163   5.162  53.656  1.00  0.150          C  
ATOM   7191  CG1 ILE A 467     -35.703   5.353  55.099  1.00  0.150          C  
ATOM   7192  CG2 ILE A 467     -36.231   5.484  52.603  1.00  0.150          C  
ATOM   7193  CD1 ILE A 467     -35.900   6.810  55.506  1.00  0.150          C  
ATOM   7194  H   ILE A 467     -34.446   3.450  51.259  1.00  0.120          H  
ATOM   7195  HA  ILE A 467     -33.910   3.494  54.199  1.00  0.130          H  
ATOM   7196  HB  ILE A 467     -34.332   5.858  53.533  1.00  0.180          H  
ATOM   7197 1HG1 ILE A 467     -36.666   4.854  55.193  1.00  0.180          H  
ATOM   7198 2HG1 ILE A 467     -35.002   4.902  55.798  1.00  0.180          H  
ATOM   7199 1HG2 ILE A 467     -36.578   6.490  52.719  1.00  0.180          H  
ATOM   7200 2HG2 ILE A 467     -35.799   5.370  51.609  1.00  0.180          H  
ATOM   7201 3HG2 ILE A 467     -37.075   4.813  52.712  1.00  0.180          H  
ATOM   7202 1HD1 ILE A 467     -36.273   6.850  56.531  1.00  0.180          H  
ATOM   7203 2HD1 ILE A 467     -34.944   7.335  55.447  1.00  0.180          H  
ATOM   7204 3HD1 ILE A 467     -36.616   7.293  54.853  1.00  0.180          H  
ATOM   7205  N   SER A 468     -35.996   2.194  54.767  1.00  0.120          N  
ATOM   7206  CA  SER A 468     -37.110   1.279  54.994  1.00  0.150          C  
ATOM   7207  C   SER A 468     -37.104   0.082  54.051  1.00  0.150          C  
ATOM   7208  O   SER A 468     -38.024  -0.097  53.255  1.00  0.180          O  
ATOM   7209  CB  SER A 468     -38.438   2.020  54.924  1.00  0.200          C  
ATOM   7210  OG  SER A 468     -38.530   2.994  55.937  1.00  0.200          O  
ATOM   7211  H   SER A 468     -35.399   2.451  55.538  1.00  0.140          H  
ATOM   7212  HA  SER A 468     -37.015   0.889  56.009  1.00  0.180          H  
ATOM   7213 1HB  SER A 468     -38.553   2.494  53.952  1.00  0.240          H  
ATOM   7214 2HB  SER A 468     -39.253   1.306  55.031  1.00  0.240          H  
ATOM   7215  HG  SER A 468     -39.363   3.448  55.792  1.00  0.240          H  
ATOM   7216  N   ASN A 469     -36.011  -0.673  54.077  1.00  0.130          N  
ATOM   7217  CA  ASN A 469     -35.855  -1.863  53.254  1.00  0.150          C  
ATOM   7218  C   ASN A 469     -35.491  -2.940  54.277  1.00  0.180          C  
ATOM   7219  O   ASN A 469     -35.856  -2.768  55.444  1.00  0.180          O  
ATOM   7220  CB  ASN A 469     -34.812  -1.635  52.187  1.00  0.200          C  
ATOM   7221  CG  ASN A 469     -35.234  -0.530  51.194  1.00  0.200          C  
ATOM   7222  OD1 ASN A 469     -36.256  -0.517  50.471  1.00  0.200          O  
ATOM   7223  ND2 ASN A 469     -34.396   0.456  51.157  1.00  0.200          N  
ATOM   7224  H   ASN A 469     -35.284  -0.436  54.735  1.00  0.160          H  
ATOM   7225  HA  ASN A 469     -36.803  -2.127  52.800  1.00  0.180          H  
ATOM   7226 1HB  ASN A 469     -33.865  -1.359  52.652  1.00  0.240          H  
ATOM   7227 2HB  ASN A 469     -34.650  -2.559  51.634  1.00  0.240          H  
ATOM   7228 1HD2 ASN A 469     -34.584   1.252  50.547  1.00  0.240          H  
ATOM   7229 2HD2 ASN A 469     -33.584   0.449  51.734  1.00  0.240          H  
ATOM   7230  N   ARG A 470     -34.827  -4.044  53.929  1.00  0.200          N  
ATOM   7231  CA  ARG A 470     -34.537  -4.962  55.025  1.00  0.240          C  
ATOM   7232  C   ARG A 470     -33.354  -4.369  55.775  1.00  0.220          C  
ATOM   7233  O   ARG A 470     -32.394  -3.912  55.160  1.00  0.210          O  
ATOM   7234  CB  ARG A 470     -34.231  -6.387  54.590  1.00  0.320          C  
ATOM   7235  CG  ARG A 470     -33.986  -7.337  55.795  1.00  0.320          C  
ATOM   7236  CD  ARG A 470     -33.844  -8.756  55.431  1.00  0.320          C  
ATOM   7237  NE  ARG A 470     -35.088  -9.378  55.008  1.00  0.320          N  
ATOM   7238  CZ  ARG A 470     -35.160 -10.586  54.404  1.00  0.320          C  
ATOM   7239  NH1 ARG A 470     -34.053 -11.266  54.161  1.00  0.320          N  
ATOM   7240  NH2 ARG A 470     -36.334 -11.095  54.058  1.00  0.320          N  
ATOM   7241  H   ARG A 470     -34.482  -4.238  52.984  1.00  0.240          H  
ATOM   7242  HA  ARG A 470     -35.399  -5.006  55.690  1.00  0.290          H  
ATOM   7243 1HB  ARG A 470     -35.050  -6.780  54.010  1.00  0.380          H  
ATOM   7244 2HB  ARG A 470     -33.355  -6.394  53.955  1.00  0.380          H  
ATOM   7245 1HG  ARG A 470     -33.054  -7.048  56.278  1.00  0.380          H  
ATOM   7246 2HG  ARG A 470     -34.807  -7.247  56.503  1.00  0.380          H  
ATOM   7247 1HD  ARG A 470     -33.168  -8.826  54.636  1.00  0.380          H  
ATOM   7248 2HD  ARG A 470     -33.450  -9.309  56.285  1.00  0.380          H  
ATOM   7249  HE  ARG A 470     -35.957  -8.881  55.186  1.00  0.380          H  
ATOM   7250 1HH1 ARG A 470     -33.155 -10.885  54.427  1.00  0.380          H  
ATOM   7251 2HH1 ARG A 470     -34.100 -12.167  53.708  1.00  0.380          H  
ATOM   7252 1HH2 ARG A 470     -37.203 -10.577  54.242  1.00  0.380          H  
ATOM   7253 2HH2 ARG A 470     -36.383 -11.997  53.610  1.00  0.380          H  
ATOM   7254  N   GLY A 471     -33.390  -4.356  57.102  1.00  0.220          N  
ATOM   7255  CA  GLY A 471     -32.253  -3.787  57.816  1.00  0.220          C  
ATOM   7256  C   GLY A 471     -30.984  -4.564  57.497  1.00  0.250          C  
ATOM   7257  O   GLY A 471     -30.990  -5.801  57.501  1.00  0.290          O  
ATOM   7258  H   GLY A 471     -34.197  -4.713  57.594  1.00  0.260          H  
ATOM   7259 1HA  GLY A 471     -32.129  -2.742  57.527  1.00  0.260          H  
ATOM   7260 2HA  GLY A 471     -32.447  -3.807  58.887  1.00  0.260          H  
ATOM   7261  N   GLU A 472     -29.859  -3.855  57.369  1.00  0.250          N  
ATOM   7262  CA  GLU A 472     -28.608  -4.525  57.018  1.00  0.280          C  
ATOM   7263  C   GLU A 472     -28.165  -5.532  58.060  1.00  0.320          C  
ATOM   7264  O   GLU A 472     -27.529  -6.530  57.719  1.00  0.360          O  
ATOM   7265  CB  GLU A 472     -27.496  -3.523  56.718  1.00  0.380          C  
ATOM   7266  CG  GLU A 472     -27.697  -2.745  55.394  1.00  0.380          C  
ATOM   7267  CD  GLU A 472     -27.741  -3.661  54.160  1.00  0.380          C  
ATOM   7268  OE1 GLU A 472     -27.116  -4.690  54.186  1.00  0.380          O  
ATOM   7269  OE2 GLU A 472     -28.400  -3.312  53.194  1.00  0.380          O  
ATOM   7270  H   GLU A 472     -29.897  -2.847  57.420  1.00  0.300          H  
ATOM   7271  HA  GLU A 472     -28.787  -5.075  56.094  1.00  0.340          H  
ATOM   7272 1HB  GLU A 472     -27.425  -2.800  57.530  1.00  0.460          H  
ATOM   7273 2HB  GLU A 472     -26.541  -4.047  56.661  1.00  0.460          H  
ATOM   7274 1HG  GLU A 472     -28.634  -2.193  55.450  1.00  0.460          H  
ATOM   7275 2HG  GLU A 472     -26.888  -2.024  55.277  1.00  0.460          H  
ATOM   7276  N   ASN A 473     -28.490  -5.295  59.329  1.00  0.330          N  
ATOM   7277  CA  ASN A 473     -28.101  -6.242  60.357  1.00  0.370          C  
ATOM   7278  C   ASN A 473     -28.808  -7.588  60.166  1.00  0.390          C  
ATOM   7279  O   ASN A 473     -28.236  -8.634  60.493  1.00  0.430          O  
ATOM   7280  CB  ASN A 473     -28.395  -5.679  61.728  1.00  0.500          C  
ATOM   7281  CG  ASN A 473     -27.451  -4.575  62.108  1.00  0.500          C  
ATOM   7282  OD1 ASN A 473     -26.347  -4.448  61.565  1.00  0.500          O  
ATOM   7283  ND2 ASN A 473     -27.869  -3.761  63.038  1.00  0.500          N  
ATOM   7284  H   ASN A 473     -28.985  -4.450  59.576  1.00  0.400          H  
ATOM   7285  HA  ASN A 473     -27.029  -6.426  60.273  1.00  0.440          H  
ATOM   7286 1HB  ASN A 473     -29.416  -5.298  61.753  1.00  0.600          H  
ATOM   7287 2HB  ASN A 473     -28.325  -6.474  62.470  1.00  0.600          H  
ATOM   7288 1HD2 ASN A 473     -27.288  -3.003  63.334  1.00  0.600          H  
ATOM   7289 2HD2 ASN A 473     -28.768  -3.892  63.456  1.00  0.600          H  
ATOM   7290  N   SER A 474     -30.042  -7.570  59.624  1.00  0.370          N  
ATOM   7291  CA  SER A 474     -30.802  -8.789  59.412  1.00  0.390          C  
ATOM   7292  C   SER A 474     -30.296  -9.449  58.150  1.00  0.400          C  
ATOM   7293  O   SER A 474     -30.234 -10.680  58.052  1.00  0.440          O  
ATOM   7294  CB  SER A 474     -32.287  -8.492  59.291  1.00  0.540          C  
ATOM   7295  OG  SER A 474     -32.815  -7.997  60.497  1.00  0.540          O  
ATOM   7296  H   SER A 474     -30.477  -6.703  59.321  1.00  0.440          H  
ATOM   7297  HA  SER A 474     -30.644  -9.458  60.256  1.00  0.470          H  
ATOM   7298 1HB  SER A 474     -32.440  -7.761  58.503  1.00  0.650          H  
ATOM   7299 2HB  SER A 474     -32.815  -9.399  59.003  1.00  0.650          H  
ATOM   7300  HG  SER A 474     -33.757  -7.880  60.346  1.00  0.650          H  
ATOM   7301  N   CYS A 475     -29.900  -8.632  57.172  1.00  0.380          N  
ATOM   7302  CA  CYS A 475     -29.373  -9.195  55.947  1.00  0.390          C  
ATOM   7303  C   CYS A 475     -28.092  -9.952  56.289  1.00  0.420          C  
ATOM   7304  O   CYS A 475     -27.883 -11.082  55.850  1.00  0.450          O  
ATOM   7305  CB  CYS A 475     -29.071  -8.095  54.931  1.00  0.540          C  
ATOM   7306  SG  CYS A 475     -30.549  -7.284  54.260  1.00  0.540          S  
ATOM   7307  H   CYS A 475     -30.025  -7.620  57.281  1.00  0.460          H  
ATOM   7308  HA  CYS A 475     -30.102  -9.885  55.526  1.00  0.470          H  
ATOM   7309 1HB  CYS A 475     -28.453  -7.332  55.397  1.00  0.650          H  
ATOM   7310 2HB  CYS A 475     -28.492  -8.504  54.104  1.00  0.650          H  
ATOM   7311  N   LYS A 476     -27.242  -9.367  57.136  1.00  0.430          N  
ATOM   7312  CA  LYS A 476     -26.024 -10.064  57.512  1.00  0.470          C  
ATOM   7313  C   LYS A 476     -26.331 -11.310  58.344  1.00  0.500          C  
ATOM   7314  O   LYS A 476     -25.818 -12.397  58.065  1.00  0.540          O  
ATOM   7315  CB  LYS A 476     -25.098  -9.125  58.277  1.00  0.640          C  
ATOM   7316  CG  LYS A 476     -24.473  -8.038  57.411  1.00  0.640          C  
ATOM   7317  CD  LYS A 476     -23.608  -7.097  58.230  1.00  0.640          C  
ATOM   7318  CE  LYS A 476     -23.012  -5.996  57.363  1.00  0.640          C  
ATOM   7319  NZ  LYS A 476     -22.203  -5.035  58.165  1.00  0.640          N  
ATOM   7320  H   LYS A 476     -27.420  -8.413  57.466  1.00  0.520          H  
ATOM   7321  HA  LYS A 476     -25.521 -10.384  56.605  1.00  0.560          H  
ATOM   7322 1HB  LYS A 476     -25.664  -8.633  59.073  1.00  0.770          H  
ATOM   7323 2HB  LYS A 476     -24.299  -9.698  58.743  1.00  0.770          H  
ATOM   7324 1HG  LYS A 476     -23.860  -8.505  56.642  1.00  0.770          H  
ATOM   7325 2HG  LYS A 476     -25.262  -7.468  56.919  1.00  0.770          H  
ATOM   7326 1HD  LYS A 476     -24.220  -6.638  59.011  1.00  0.770          H  
ATOM   7327 2HD  LYS A 476     -22.802  -7.656  58.703  1.00  0.770          H  
ATOM   7328 1HE  LYS A 476     -22.376  -6.446  56.603  1.00  0.770          H  
ATOM   7329 2HE  LYS A 476     -23.822  -5.453  56.872  1.00  0.770          H  
ATOM   7330 1HZ  LYS A 476     -21.826  -4.320  57.558  1.00  0.770          H  
ATOM   7331 2HZ  LYS A 476     -22.793  -4.604  58.867  1.00  0.770          H  
ATOM   7332 3HZ  LYS A 476     -21.444  -5.524  58.618  1.00  0.770          H  
ATOM   7333  N   ALA A 477     -27.248 -11.193  59.312  1.00  0.500          N  
ATOM   7334  CA  ALA A 477     -27.604 -12.307  60.189  1.00  0.530          C  
ATOM   7335  C   ALA A 477     -28.123 -13.516  59.424  1.00  0.550          C  
ATOM   7336  O   ALA A 477     -27.855 -14.660  59.797  1.00  0.590          O  
ATOM   7337  CB  ALA A 477     -28.668 -11.868  61.175  1.00  0.730          C  
ATOM   7338  H   ALA A 477     -27.661 -10.279  59.516  1.00  0.600          H  
ATOM   7339  HA  ALA A 477     -26.707 -12.604  60.730  1.00  0.640          H  
ATOM   7340 1HB  ALA A 477     -28.905 -12.691  61.846  1.00  0.880          H  
ATOM   7341 2HB  ALA A 477     -28.300 -11.018  61.750  1.00  0.880          H  
ATOM   7342 3HB  ALA A 477     -29.560 -11.577  60.628  1.00  0.880          H  
ATOM   7343  N   THR A 478     -28.842 -13.262  58.338  1.00  0.530          N  
ATOM   7344  CA  THR A 478     -29.433 -14.307  57.518  1.00  0.550          C  
ATOM   7345  C   THR A 478     -28.559 -14.726  56.321  1.00  0.560          C  
ATOM   7346  O   THR A 478     -29.000 -15.499  55.463  1.00  0.580          O  
ATOM   7347  CB  THR A 478     -30.858 -13.903  57.068  1.00  0.760          C  
ATOM   7348  OG1 THR A 478     -30.830 -12.679  56.317  1.00  0.760          O  
ATOM   7349  CG2 THR A 478     -31.772 -13.721  58.271  1.00  0.760          C  
ATOM   7350  H   THR A 478     -29.058 -12.290  58.113  1.00  0.640          H  
ATOM   7351  HA  THR A 478     -29.547 -15.188  58.147  1.00  0.660          H  
ATOM   7352  HB  THR A 478     -31.261 -14.689  56.435  1.00  0.910          H  
ATOM   7353  HG1 THR A 478     -30.528 -11.953  56.902  1.00  0.910          H  
ATOM   7354 1HG2 THR A 478     -32.770 -13.453  57.930  1.00  0.910          H  
ATOM   7355 2HG2 THR A 478     -31.816 -14.650  58.835  1.00  0.910          H  
ATOM   7356 3HG2 THR A 478     -31.381 -12.929  58.907  1.00  0.910          H  
ATOM   7357  N   GLY A 479     -27.323 -14.208  56.245  1.00  0.560          N  
ATOM   7358  CA  GLY A 479     -26.392 -14.566  55.179  1.00  0.570          C  
ATOM   7359  C   GLY A 479     -26.573 -13.832  53.852  1.00  0.540          C  
ATOM   7360  O   GLY A 479     -25.979 -14.221  52.841  1.00  0.550          O  
ATOM   7361  H   GLY A 479     -26.994 -13.569  56.975  1.00  0.670          H  
ATOM   7362 1HA  GLY A 479     -25.380 -14.383  55.543  1.00  0.680          H  
ATOM   7363 2HA  GLY A 479     -26.462 -15.637  55.003  1.00  0.680          H  
ATOM   7364  N   GLN A 480     -27.372 -12.772  53.816  1.00  0.510          N  
ATOM   7365  CA  GLN A 480     -27.611 -12.049  52.577  1.00  0.470          C  
ATOM   7366  C   GLN A 480     -26.517 -11.021  52.387  1.00  0.460          C  
ATOM   7367  O   GLN A 480     -26.717  -9.814  52.538  1.00  0.430          O  
ATOM   7368  CB  GLN A 480     -28.982 -11.386  52.587  1.00  0.670          C  
ATOM   7369  CG  GLN A 480     -30.130 -12.357  52.753  1.00  0.670          C  
ATOM   7370  CD  GLN A 480     -30.241 -13.305  51.602  1.00  0.670          C  
ATOM   7371  OE1 GLN A 480     -30.468 -12.893  50.463  1.00  0.670          O  
ATOM   7372  NE2 GLN A 480     -30.078 -14.595  51.873  1.00  0.670          N  
ATOM   7373  H   GLN A 480     -27.801 -12.411  54.662  1.00  0.610          H  
ATOM   7374  HA  GLN A 480     -27.562 -12.746  51.741  1.00  0.560          H  
ATOM   7375 1HB  GLN A 480     -29.031 -10.688  53.397  1.00  0.810          H  
ATOM   7376 2HB  GLN A 480     -29.128 -10.833  51.663  1.00  0.810          H  
ATOM   7377 1HG  GLN A 480     -29.974 -12.938  53.667  1.00  0.810          H  
ATOM   7378 2HG  GLN A 480     -31.057 -11.791  52.827  1.00  0.810          H  
ATOM   7379 1HE2 GLN A 480     -30.138 -15.274  51.142  1.00  0.810          H  
ATOM   7380 2HE2 GLN A 480     -29.894 -14.900  52.819  1.00  0.810          H  
ATOM   7381  N   VAL A 481     -25.347 -11.538  52.062  1.00  0.480          N  
ATOM   7382  CA  VAL A 481     -24.132 -10.760  51.907  1.00  0.480          C  
ATOM   7383  C   VAL A 481     -23.539 -11.039  50.544  1.00  0.480          C  
ATOM   7384  O   VAL A 481     -23.956 -11.992  49.880  1.00  0.500          O  
ATOM   7385  CB  VAL A 481     -23.144 -11.115  53.033  1.00  0.670          C  
ATOM   7386  CG1 VAL A 481     -23.785 -10.791  54.393  1.00  0.670          C  
ATOM   7387  CG2 VAL A 481     -22.769 -12.602  52.951  1.00  0.670          C  
ATOM   7388  H   VAL A 481     -25.343 -12.558  51.976  1.00  0.580          H  
ATOM   7389  HA  VAL A 481     -24.377  -9.700  51.972  1.00  0.580          H  
ATOM   7390  HB  VAL A 481     -22.248 -10.506  52.929  1.00  0.810          H  
ATOM   7391 1HG1 VAL A 481     -23.087 -11.018  55.196  1.00  0.810          H  
ATOM   7392 2HG1 VAL A 481     -24.041  -9.733  54.423  1.00  0.810          H  
ATOM   7393 3HG1 VAL A 481     -24.687 -11.382  54.529  1.00  0.810          H  
ATOM   7394 1HG2 VAL A 481     -22.067 -12.842  53.747  1.00  0.810          H  
ATOM   7395 2HG2 VAL A 481     -23.654 -13.216  53.062  1.00  0.810          H  
ATOM   7396 3HG2 VAL A 481     -22.300 -12.817  51.985  1.00  0.810          H  
ATOM   7397  N   CYS A 482     -22.613 -10.200  50.095  1.00  0.470          N  
ATOM   7398  CA  CYS A 482     -22.007 -10.416  48.789  1.00  0.480          C  
ATOM   7399  C   CYS A 482     -21.123 -11.647  48.782  1.00  0.530          C  
ATOM   7400  O   CYS A 482     -20.452 -11.955  49.768  1.00  0.550          O  
ATOM   7401  CB  CYS A 482     -21.194  -9.199  48.345  1.00  0.670          C  
ATOM   7402  SG  CYS A 482     -22.187  -7.715  48.053  1.00  0.670          S  
ATOM   7403  H   CYS A 482     -22.314  -9.420  50.662  1.00  0.560          H  
ATOM   7404  HA  CYS A 482     -22.804 -10.579  48.065  1.00  0.580          H  
ATOM   7405 1HB  CYS A 482     -20.446  -8.963  49.102  1.00  0.800          H  
ATOM   7406 2HB  CYS A 482     -20.660  -9.434  47.424  1.00  0.800          H  
ATOM   7407  N   HIS A 483     -21.072 -12.292  47.627  1.00  0.550          N  
ATOM   7408  CA  HIS A 483     -20.279 -13.487  47.394  1.00  0.600          C  
ATOM   7409  C   HIS A 483     -18.819 -13.261  47.766  1.00  0.630          C  
ATOM   7410  O   HIS A 483     -18.260 -12.193  47.537  1.00  0.620          O  
ATOM   7411  CB  HIS A 483     -20.388 -13.914  45.930  1.00  0.820          C  
ATOM   7412  CG  HIS A 483     -19.850 -15.273  45.674  1.00  0.820          C  
ATOM   7413  ND1 HIS A 483     -18.500 -15.550  45.543  1.00  0.820          N  
ATOM   7414  CD2 HIS A 483     -20.493 -16.447  45.548  1.00  0.820          C  
ATOM   7415  CE1 HIS A 483     -18.353 -16.857  45.338  1.00  0.820          C  
ATOM   7416  NE2 HIS A 483     -19.547 -17.414  45.337  1.00  0.820          N  
ATOM   7417  H   HIS A 483     -21.652 -11.955  46.870  1.00  0.660          H  
ATOM   7418  HA  HIS A 483     -20.660 -14.299  48.013  1.00  0.720          H  
ATOM   7419 1HB  HIS A 483     -21.438 -13.898  45.621  1.00  0.980          H  
ATOM   7420 2HB  HIS A 483     -19.852 -13.206  45.298  1.00  0.980          H  
ATOM   7421  HD2 HIS A 483     -21.575 -16.590  45.610  1.00  0.980          H  
ATOM   7422  HE1 HIS A 483     -17.416 -17.391  45.196  1.00  0.980          H  
ATOM   7423  HE2 HIS A 483     -19.742 -18.401  45.205  1.00  0.980          H  
ATOM   7424  N   ALA A 484     -18.175 -14.292  48.306  1.00  0.690          N  
ATOM   7425  CA  ALA A 484     -16.786 -14.218  48.757  1.00  0.730          C  
ATOM   7426  C   ALA A 484     -15.803 -13.754  47.685  1.00  0.760          C  
ATOM   7427  O   ALA A 484     -14.815 -13.081  47.998  1.00  0.810          O  
ATOM   7428  CB  ALA A 484     -16.342 -15.581  49.248  1.00  1.010          C  
ATOM   7429  H   ALA A 484     -18.682 -15.153  48.454  1.00  0.830          H  
ATOM   7430  HA  ALA A 484     -16.746 -13.504  49.580  1.00  0.880          H  
ATOM   7431 1HB  ALA A 484     -15.322 -15.516  49.625  1.00  1.210          H  
ATOM   7432 2HB  ALA A 484     -17.004 -15.913  50.047  1.00  1.210          H  
ATOM   7433 3HB  ALA A 484     -16.380 -16.293  48.423  1.00  1.210          H  
ATOM   7434  N   LEU A 485     -16.055 -14.075  46.427  1.00  0.760          N  
ATOM   7435  CA  LEU A 485     -15.128 -13.666  45.394  1.00  0.790          C  
ATOM   7436  C   LEU A 485     -15.375 -12.253  44.905  1.00  0.710          C  
ATOM   7437  O   LEU A 485     -14.685 -11.794  43.997  1.00  0.710          O  
ATOM   7438  CB  LEU A 485     -15.209 -14.618  44.220  1.00  1.090          C  
ATOM   7439  CG  LEU A 485     -14.777 -16.020  44.419  1.00  1.090          C  
ATOM   7440  CD1 LEU A 485     -15.180 -16.766  43.200  1.00  1.090          C  
ATOM   7441  CD2 LEU A 485     -13.256 -16.069  44.565  1.00  1.090          C  
ATOM   7442  H   LEU A 485     -16.884 -14.621  46.166  1.00  0.910          H  
ATOM   7443  HA  LEU A 485     -14.127 -13.688  45.810  1.00  0.950          H  
ATOM   7444 1HB  LEU A 485     -16.231 -14.621  43.839  1.00  1.310          H  
ATOM   7445 2HB  LEU A 485     -14.548 -14.233  43.458  1.00  1.310          H  
ATOM   7446  HG  LEU A 485     -15.244 -16.454  45.293  1.00  1.310          H  
ATOM   7447 1HD1 LEU A 485     -14.863 -17.808  43.277  1.00  1.310          H  
ATOM   7448 2HD1 LEU A 485     -16.260 -16.725  43.070  1.00  1.310          H  
ATOM   7449 3HD1 LEU A 485     -14.715 -16.294  42.366  1.00  1.310          H  
ATOM   7450 1HD2 LEU A 485     -12.943 -17.100  44.672  1.00  1.310          H  
ATOM   7451 2HD2 LEU A 485     -12.789 -15.642  43.672  1.00  1.310          H  
ATOM   7452 3HD2 LEU A 485     -12.935 -15.518  45.439  1.00  1.310          H  
ATOM   7453  N   CYS A 486     -16.373 -11.588  45.443  1.00  0.640          N  
ATOM   7454  CA  CYS A 486     -16.720 -10.250  45.012  1.00  0.590          C  
ATOM   7455  C   CYS A 486     -15.838  -9.207  45.692  1.00  0.600          C  
ATOM   7456  O   CYS A 486     -15.498  -9.337  46.871  1.00  0.620          O  
ATOM   7457  CB  CYS A 486     -18.190  -9.969  45.303  1.00  0.850          C  
ATOM   7458  SG  CYS A 486     -18.773  -8.421  44.639  1.00  0.850          S  
ATOM   7459  H   CYS A 486     -16.901 -11.998  46.211  1.00  0.770          H  
ATOM   7460  HA  CYS A 486     -16.552 -10.193  43.938  1.00  0.710          H  
ATOM   7461 1HB  CYS A 486     -18.805 -10.772  44.904  1.00  1.020          H  
ATOM   7462 2HB  CYS A 486     -18.343  -9.947  46.382  1.00  1.020          H  
ATOM   7463  N   SER A 487     -15.420  -8.185  44.955  1.00  0.590          N  
ATOM   7464  CA  SER A 487     -14.551  -7.163  45.512  1.00  0.600          C  
ATOM   7465  C   SER A 487     -15.376  -6.247  46.435  1.00  0.570          C  
ATOM   7466  O   SER A 487     -16.614  -6.283  46.414  1.00  0.540          O  
ATOM   7467  CB  SER A 487     -14.010  -6.287  44.406  1.00  0.840          C  
ATOM   7468  OG  SER A 487     -15.013  -5.410  44.010  1.00  0.840          O  
ATOM   7469  H   SER A 487     -15.718  -8.075  43.980  1.00  0.710          H  
ATOM   7470  HA  SER A 487     -13.753  -7.659  46.056  1.00  0.720          H  
ATOM   7471 1HB  SER A 487     -13.132  -5.758  44.678  1.00  1.000          H  
ATOM   7472 2HB  SER A 487     -13.734  -6.912  43.563  1.00  1.000          H  
ATOM   7473  HG  SER A 487     -15.538  -5.903  43.349  1.00  1.000          H  
ATOM   7474  N   PRO A 488     -14.737  -5.346  47.210  1.00  0.570          N  
ATOM   7475  CA  PRO A 488     -15.368  -4.355  48.066  1.00  0.560          C  
ATOM   7476  C   PRO A 488     -16.363  -3.419  47.356  1.00  0.520          C  
ATOM   7477  O   PRO A 488     -17.064  -2.669  48.025  1.00  0.520          O  
ATOM   7478  CB  PRO A 488     -14.173  -3.574  48.628  1.00  0.840          C  
ATOM   7479  CG  PRO A 488     -13.025  -4.547  48.587  1.00  0.840          C  
ATOM   7480  CD  PRO A 488     -13.243  -5.344  47.338  1.00  0.840          C  
ATOM   7481  HA  PRO A 488     -15.881  -4.887  48.880  1.00  0.670          H  
ATOM   7482 1HB  PRO A 488     -13.996  -2.675  48.015  1.00  1.010          H  
ATOM   7483 2HB  PRO A 488     -14.401  -3.225  49.647  1.00  1.010          H  
ATOM   7484 1HG  PRO A 488     -12.067  -3.998  48.583  1.00  1.010          H  
ATOM   7485 2HG  PRO A 488     -13.026  -5.169  49.496  1.00  1.010          H  
ATOM   7486 1HD  PRO A 488     -12.766  -4.792  46.529  1.00  1.010          H  
ATOM   7487 2HD  PRO A 488     -12.827  -6.346  47.485  1.00  1.010          H  
ATOM   7488  N   GLU A 489     -16.420  -3.408  46.010  1.00  0.480          N  
ATOM   7489  CA  GLU A 489     -17.360  -2.524  45.306  1.00  0.430          C  
ATOM   7490  C   GLU A 489     -18.843  -2.935  45.487  1.00  0.420          C  
ATOM   7491  O   GLU A 489     -19.748  -2.232  45.028  1.00  0.410          O  
ATOM   7492  CB  GLU A 489     -17.015  -2.466  43.811  1.00  0.620          C  
ATOM   7493  CG  GLU A 489     -15.635  -1.817  43.485  1.00  0.620          C  
ATOM   7494  CD  GLU A 489     -15.338  -1.755  41.971  1.00  0.620          C  
ATOM   7495  OE1 GLU A 489     -16.204  -1.324  41.229  1.00  0.620          O  
ATOM   7496  OE2 GLU A 489     -14.253  -2.146  41.559  1.00  0.620          O  
ATOM   7497  H   GLU A 489     -15.841  -4.028  45.444  1.00  0.580          H  
ATOM   7498  HA  GLU A 489     -17.246  -1.521  45.716  1.00  0.520          H  
ATOM   7499 1HB  GLU A 489     -17.026  -3.477  43.402  1.00  0.750          H  
ATOM   7500 2HB  GLU A 489     -17.778  -1.897  43.288  1.00  0.750          H  
ATOM   7501 1HG  GLU A 489     -15.614  -0.808  43.895  1.00  0.750          H  
ATOM   7502 2HG  GLU A 489     -14.855  -2.398  43.978  1.00  0.750          H  
ATOM   7503  N   GLY A 490     -19.084  -4.072  46.147  1.00  0.440          N  
ATOM   7504  CA  GLY A 490     -20.436  -4.541  46.457  1.00  0.430          C  
ATOM   7505  C   GLY A 490     -21.096  -5.328  45.348  1.00  0.400          C  
ATOM   7506  O   GLY A 490     -20.457  -5.704  44.362  1.00  0.410          O  
ATOM   7507  H   GLY A 490     -18.275  -4.627  46.442  1.00  0.530          H  
ATOM   7508 1HA  GLY A 490     -20.403  -5.149  47.361  1.00  0.520          H  
ATOM   7509 2HA  GLY A 490     -21.060  -3.688  46.685  1.00  0.520          H  
ATOM   7510  N   CYS A 491     -22.387  -5.600  45.518  1.00  0.380          N  
ATOM   7511  CA  CYS A 491     -23.089  -6.463  44.586  1.00  0.370          C  
ATOM   7512  C   CYS A 491     -24.593  -6.196  44.519  1.00  0.330          C  
ATOM   7513  O   CYS A 491     -25.172  -5.534  45.375  1.00  0.310          O  
ATOM   7514  CB  CYS A 491     -22.839  -7.900  45.013  1.00  0.520          C  
ATOM   7515  SG  CYS A 491     -23.518  -8.274  46.588  1.00  0.520          S  
ATOM   7516  H   CYS A 491     -22.879  -5.235  46.341  1.00  0.460          H  
ATOM   7517  HA  CYS A 491     -22.677  -6.325  43.593  1.00  0.440          H  
ATOM   7518 1HB  CYS A 491     -23.269  -8.591  44.290  1.00  0.630          H  
ATOM   7519 2HB  CYS A 491     -21.775  -8.089  45.058  1.00  0.630          H  
ATOM   7520  N   TRP A 492     -25.237  -6.779  43.514  1.00  0.330          N  
ATOM   7521  CA  TRP A 492     -26.669  -6.649  43.289  1.00  0.300          C  
ATOM   7522  C   TRP A 492     -27.463  -7.845  43.827  1.00  0.320          C  
ATOM   7523  O   TRP A 492     -28.678  -7.935  43.610  1.00  0.310          O  
ATOM   7524  CB  TRP A 492     -26.896  -6.517  41.785  1.00  0.430          C  
ATOM   7525  CG  TRP A 492     -26.179  -5.337  41.183  1.00  0.430          C  
ATOM   7526  CD1 TRP A 492     -24.981  -5.385  40.543  1.00  0.430          C  
ATOM   7527  CD2 TRP A 492     -26.594  -3.951  41.129  1.00  0.430          C  
ATOM   7528  NE1 TRP A 492     -24.626  -4.149  40.111  1.00  0.430          N  
ATOM   7529  CE2 TRP A 492     -25.592  -3.256  40.457  1.00  0.430          C  
ATOM   7530  CE3 TRP A 492     -27.705  -3.262  41.577  1.00  0.430          C  
ATOM   7531  CZ2 TRP A 492     -25.672  -1.888  40.224  1.00  0.430          C  
ATOM   7532  CZ3 TRP A 492     -27.788  -1.899  41.340  1.00  0.430          C  
ATOM   7533  CH2 TRP A 492     -26.796  -1.229  40.685  1.00  0.430          C  
ATOM   7534  H   TRP A 492     -24.690  -7.309  42.834  1.00  0.400          H  
ATOM   7535  HA  TRP A 492     -27.015  -5.746  43.788  1.00  0.360          H  
ATOM   7536 1HB  TRP A 492     -26.545  -7.424  41.281  1.00  0.520          H  
ATOM   7537 2HB  TRP A 492     -27.947  -6.413  41.578  1.00  0.520          H  
ATOM   7538  HD1 TRP A 492     -24.388  -6.282  40.387  1.00  0.520          H  
ATOM   7539  HE1 TRP A 492     -23.790  -3.930  39.596  1.00  0.520          H  
ATOM   7540  HE3 TRP A 492     -28.483  -3.773  42.089  1.00  0.520          H  
ATOM   7541  HZ2 TRP A 492     -24.887  -1.342  39.689  1.00  0.520          H  
ATOM   7542  HZ3 TRP A 492     -28.660  -1.386  41.687  1.00  0.520          H  
ATOM   7543  HH2 TRP A 492     -26.892  -0.159  40.517  1.00  0.520          H  
ATOM   7544  N   GLY A 493     -26.761  -8.781  44.474  1.00  0.360          N  
ATOM   7545  CA  GLY A 493     -27.329 -10.031  44.983  1.00  0.390          C  
ATOM   7546  C   GLY A 493     -26.214 -10.992  45.466  1.00  0.420          C  
ATOM   7547  O   GLY A 493     -25.038 -10.657  45.377  1.00  0.430          O  
ATOM   7548  H   GLY A 493     -25.777  -8.597  44.626  1.00  0.430          H  
ATOM   7549 1HA  GLY A 493     -28.010  -9.810  45.795  1.00  0.470          H  
ATOM   7550 2HA  GLY A 493     -27.907 -10.496  44.187  1.00  0.470          H  
ATOM   7551  N   PRO A 494     -26.562 -12.192  45.975  1.00  0.450          N  
ATOM   7552  CA  PRO A 494     -25.672 -13.221  46.544  1.00  0.490          C  
ATOM   7553  C   PRO A 494     -24.793 -14.068  45.597  1.00  0.510          C  
ATOM   7554  O   PRO A 494     -23.912 -14.793  46.065  1.00  0.550          O  
ATOM   7555  CB  PRO A 494     -26.686 -14.165  47.215  1.00  0.730          C  
ATOM   7556  CG  PRO A 494     -27.955 -14.019  46.401  1.00  0.730          C  
ATOM   7557  CD  PRO A 494     -27.989 -12.578  45.950  1.00  0.730          C  
ATOM   7558  HA  PRO A 494     -25.039 -12.744  47.308  1.00  0.590          H  
ATOM   7559 1HB  PRO A 494     -26.295 -15.192  47.183  1.00  0.880          H  
ATOM   7560 2HB  PRO A 494     -26.815 -13.918  48.270  1.00  0.880          H  
ATOM   7561 1HG  PRO A 494     -27.942 -14.730  45.556  1.00  0.880          H  
ATOM   7562 2HG  PRO A 494     -28.824 -14.286  47.022  1.00  0.880          H  
ATOM   7563 1HD  PRO A 494     -28.378 -12.548  44.920  1.00  0.880          H  
ATOM   7564 2HD  PRO A 494     -28.583 -11.976  46.638  1.00  0.880          H  
ATOM   7565  N   GLU A 495     -25.070 -14.053  44.296  1.00  0.500          N  
ATOM   7566  CA  GLU A 495     -24.365 -14.918  43.339  1.00  0.520          C  
ATOM   7567  C   GLU A 495     -23.023 -14.340  42.892  1.00  0.540          C  
ATOM   7568  O   GLU A 495     -22.844 -13.127  42.911  1.00  0.520          O  
ATOM   7569  CB  GLU A 495     -25.276 -15.175  42.115  1.00  0.720          C  
ATOM   7570  CG  GLU A 495     -26.509 -16.013  42.411  1.00  0.720          C  
ATOM   7571  CD  GLU A 495     -26.165 -17.443  42.685  1.00  0.720          C  
ATOM   7572  OE1 GLU A 495     -25.414 -17.992  41.912  1.00  0.720          O  
ATOM   7573  OE2 GLU A 495     -26.636 -17.990  43.648  1.00  0.720          O  
ATOM   7574  H   GLU A 495     -25.788 -13.417  43.915  1.00  0.600          H  
ATOM   7575  HA  GLU A 495     -24.189 -15.870  43.840  1.00  0.620          H  
ATOM   7576 1HB  GLU A 495     -25.628 -14.231  41.738  1.00  0.860          H  
ATOM   7577 2HB  GLU A 495     -24.741 -15.631  41.300  1.00  0.860          H  
ATOM   7578 1HG  GLU A 495     -27.018 -15.594  43.279  1.00  0.860          H  
ATOM   7579 2HG  GLU A 495     -27.189 -15.956  41.562  1.00  0.860          H  
ATOM   7580  N   PRO A 496     -22.071 -15.160  42.395  1.00  0.600          N  
ATOM   7581  CA  PRO A 496     -20.796 -14.735  41.823  1.00  0.650          C  
ATOM   7582  C   PRO A 496     -21.014 -13.858  40.578  1.00  0.620          C  
ATOM   7583  O   PRO A 496     -20.114 -13.140  40.149  1.00  0.630          O  
ATOM   7584  CB  PRO A 496     -20.093 -16.066  41.513  1.00  0.980          C  
ATOM   7585  CG  PRO A 496     -21.207 -17.084  41.386  1.00  0.980          C  
ATOM   7586  CD  PRO A 496     -22.257 -16.648  42.384  1.00  0.980          C  
ATOM   7587  HA  PRO A 496     -20.233 -14.178  42.586  1.00  0.780          H  
ATOM   7588 1HB  PRO A 496     -19.484 -15.970  40.599  1.00  1.170          H  
ATOM   7589 2HB  PRO A 496     -19.385 -16.309  42.321  1.00  1.170          H  
ATOM   7590 1HG  PRO A 496     -21.581 -17.113  40.353  1.00  1.170          H  
ATOM   7591 2HG  PRO A 496     -20.810 -18.092  41.595  1.00  1.170          H  
ATOM   7592 1HD  PRO A 496     -23.213 -16.970  42.006  1.00  1.170          H  
ATOM   7593 2HD  PRO A 496     -22.063 -17.079  43.361  1.00  1.170          H  
ATOM   7594  N   ARG A 497     -22.227 -13.920  40.009  1.00  0.590          N  
ATOM   7595  CA  ARG A 497     -22.610 -13.138  38.842  1.00  0.550          C  
ATOM   7596  C   ARG A 497     -23.270 -11.808  39.231  1.00  0.470          C  
ATOM   7597  O   ARG A 497     -23.532 -10.960  38.381  1.00  0.430          O  
ATOM   7598  CB  ARG A 497     -23.588 -13.928  37.987  1.00  0.790          C  
ATOM   7599  CG  ARG A 497     -23.005 -15.143  37.306  1.00  0.790          C  
ATOM   7600  CD  ARG A 497     -24.063 -15.991  36.694  1.00  0.790          C  
ATOM   7601  NE  ARG A 497     -23.495 -17.103  35.940  1.00  0.790          N  
ATOM   7602  CZ  ARG A 497     -23.039 -18.267  36.464  1.00  0.790          C  
ATOM   7603  NH1 ARG A 497     -23.083 -18.495  37.761  1.00  0.790          N  
ATOM   7604  NH2 ARG A 497     -22.534 -19.182  35.661  1.00  0.790          N  
ATOM   7605  H   ARG A 497     -22.924 -14.533  40.399  1.00  0.710          H  
ATOM   7606  HA  ARG A 497     -21.717 -12.924  38.265  1.00  0.660          H  
ATOM   7607 1HB  ARG A 497     -24.420 -14.256  38.609  1.00  0.940          H  
ATOM   7608 2HB  ARG A 497     -23.994 -13.277  37.211  1.00  0.940          H  
ATOM   7609 1HG  ARG A 497     -22.345 -14.814  36.508  1.00  0.940          H  
ATOM   7610 2HG  ARG A 497     -22.435 -15.730  38.024  1.00  0.940          H  
ATOM   7611 1HD  ARG A 497     -24.719 -16.389  37.468  1.00  0.940          H  
ATOM   7612 2HD  ARG A 497     -24.651 -15.380  36.006  1.00  0.940          H  
ATOM   7613  HE  ARG A 497     -23.432 -16.993  34.937  1.00  0.940          H  
ATOM   7614 1HH1 ARG A 497     -23.463 -17.809  38.390  1.00  0.940          H  
ATOM   7615 2HH1 ARG A 497     -22.721 -19.369  38.130  1.00  0.940          H  
ATOM   7616 1HH2 ARG A 497     -22.481 -19.015  34.670  1.00  0.940          H  
ATOM   7617 2HH2 ARG A 497     -22.163 -20.045  36.045  1.00  0.940          H  
ATOM   7618  N   ASP A 498     -23.533 -11.607  40.523  1.00  0.460          N  
ATOM   7619  CA  ASP A 498     -24.209 -10.402  40.977  1.00  0.410          C  
ATOM   7620  C   ASP A 498     -23.236  -9.304  41.353  1.00  0.400          C  
ATOM   7621  O   ASP A 498     -23.621  -8.173  41.651  1.00  0.360          O  
ATOM   7622  CB  ASP A 498     -25.098 -10.704  42.174  1.00  0.590          C  
ATOM   7623  CG  ASP A 498     -26.356 -11.564  41.887  1.00  0.590          C  
ATOM   7624  OD1 ASP A 498     -26.884 -11.494  40.806  1.00  0.590          O  
ATOM   7625  OD2 ASP A 498     -26.767 -12.332  42.748  1.00  0.590          O  
ATOM   7626  H   ASP A 498     -23.254 -12.290  41.226  1.00  0.550          H  
ATOM   7627  HA  ASP A 498     -24.831 -10.040  40.179  1.00  0.490          H  
ATOM   7628 1HB  ASP A 498     -24.502 -11.203  42.939  1.00  0.710          H  
ATOM   7629 2HB  ASP A 498     -25.407  -9.778  42.576  1.00  0.710          H  
ATOM   7630  N   CYS A 499     -21.976  -9.652  41.404  1.00  0.440          N  
ATOM   7631  CA  CYS A 499     -20.919  -8.770  41.853  1.00  0.440          C  
ATOM   7632  C   CYS A 499     -20.641  -7.576  40.940  1.00  0.430          C  
ATOM   7633  O   CYS A 499     -20.520  -7.742  39.726  1.00  0.430          O  
ATOM   7634  CB  CYS A 499     -19.661  -9.572  42.027  1.00  0.620          C  
ATOM   7635  SG  CYS A 499     -18.378  -8.619  42.649  1.00  0.620          S  
ATOM   7636  H   CYS A 499     -21.738 -10.591  41.112  1.00  0.530          H  
ATOM   7637  HA  CYS A 499     -21.200  -8.380  42.821  1.00  0.530          H  
ATOM   7638 1HB  CYS A 499     -19.844 -10.408  42.697  1.00  0.740          H  
ATOM   7639 2HB  CYS A 499     -19.349  -9.987  41.064  1.00  0.740          H  
ATOM   7640  N   VAL A 500     -20.504  -6.376  41.522  1.00  0.410          N  
ATOM   7641  CA  VAL A 500     -20.198  -5.172  40.752  1.00  0.400          C  
ATOM   7642  C   VAL A 500     -18.859  -5.268  40.019  1.00  0.430          C  
ATOM   7643  O   VAL A 500     -18.751  -4.832  38.865  1.00  0.430          O  
ATOM   7644  CB  VAL A 500     -20.193  -3.915  41.673  1.00  0.560          C  
ATOM   7645  CG1 VAL A 500     -19.637  -2.685  40.944  1.00  0.560          C  
ATOM   7646  CG2 VAL A 500     -21.630  -3.595  42.122  1.00  0.560          C  
ATOM   7647  H   VAL A 500     -20.613  -6.281  42.538  1.00  0.490          H  
ATOM   7648  HA  VAL A 500     -20.987  -5.046  40.011  1.00  0.480          H  
ATOM   7649  HB  VAL A 500     -19.565  -4.114  42.547  1.00  0.680          H  
ATOM   7650 1HG1 VAL A 500     -19.654  -1.834  41.625  1.00  0.680          H  
ATOM   7651 2HG1 VAL A 500     -18.607  -2.852  40.626  1.00  0.680          H  
ATOM   7652 3HG1 VAL A 500     -20.252  -2.466  40.076  1.00  0.680          H  
ATOM   7653 1HG2 VAL A 500     -21.617  -2.724  42.783  1.00  0.680          H  
ATOM   7654 2HG2 VAL A 500     -22.240  -3.382  41.258  1.00  0.680          H  
ATOM   7655 3HG2 VAL A 500     -22.044  -4.424  42.647  1.00  0.680          H  
ATOM   7656  N   SER A 501     -17.848  -5.781  40.714  1.00  0.460          N  
ATOM   7657  CA  SER A 501     -16.478  -5.930  40.234  1.00  0.490          C  
ATOM   7658  C   SER A 501     -15.845  -7.107  40.974  1.00  0.530          C  
ATOM   7659  O   SER A 501     -15.838  -7.118  42.206  1.00  0.530          O  
ATOM   7660  CB  SER A 501     -15.751  -4.648  40.530  1.00  0.670          C  
ATOM   7661  OG  SER A 501     -14.415  -4.655  40.151  1.00  0.670          O  
ATOM   7662  H   SER A 501     -18.048  -6.099  41.653  1.00  0.550          H  
ATOM   7663  HA  SER A 501     -16.483  -6.133  39.163  1.00  0.590          H  
ATOM   7664 1HB  SER A 501     -16.262  -3.822  40.037  1.00  0.810          H  
ATOM   7665 2HB  SER A 501     -15.811  -4.471  41.592  1.00  0.810          H  
ATOM   7666  HG  SER A 501     -14.079  -3.782  40.485  1.00  0.810          H  
ATOM   7667  N   CYS A 502     -15.363  -8.104  40.244  1.00  0.550          N  
ATOM   7668  CA  CYS A 502     -14.808  -9.322  40.837  1.00  0.590          C  
ATOM   7669  C   CYS A 502     -13.439  -9.082  41.486  1.00  0.620          C  
ATOM   7670  O   CYS A 502     -12.630  -8.298  40.987  1.00  0.610          O  
ATOM   7671  CB  CYS A 502     -14.718 -10.423  39.776  1.00  0.810          C  
ATOM   7672  SG  CYS A 502     -14.204 -12.047  40.400  1.00  0.810          S  
ATOM   7673  H   CYS A 502     -15.393  -8.015  39.238  1.00  0.660          H  
ATOM   7674  HA  CYS A 502     -15.494  -9.664  41.611  1.00  0.710          H  
ATOM   7675 1HB  CYS A 502     -15.685 -10.537  39.290  1.00  0.970          H  
ATOM   7676 2HB  CYS A 502     -14.001 -10.125  39.009  1.00  0.970          H  
ATOM   7677  N   ARG A 503     -13.212  -9.734  42.641  1.00  0.660          N  
ATOM   7678  CA  ARG A 503     -11.970  -9.704  43.438  1.00  0.690          C  
ATOM   7679  C   ARG A 503     -10.742 -10.210  42.677  1.00  0.640          C  
ATOM   7680  O   ARG A 503      -9.601  -9.879  43.004  1.00  0.620          O  
ATOM   7681  CB  ARG A 503     -12.112 -10.593  44.676  1.00  0.950          C  
ATOM   7682  CG  ARG A 503     -10.996 -10.530  45.702  1.00  0.950          C  
ATOM   7683  CD  ARG A 503     -11.152 -11.579  46.779  1.00  0.950          C  
ATOM   7684  NE  ARG A 503     -12.368 -11.456  47.588  1.00  0.950          N  
ATOM   7685  CZ  ARG A 503     -12.540 -10.624  48.626  1.00  0.950          C  
ATOM   7686  NH1 ARG A 503     -11.604  -9.765  48.993  1.00  0.950          N  
ATOM   7687  NH2 ARG A 503     -13.677 -10.699  49.276  1.00  0.950          N  
ATOM   7688  H   ARG A 503     -13.943 -10.366  42.987  1.00  0.790          H  
ATOM   7689  HA  ARG A 503     -11.789  -8.676  43.747  1.00  0.830          H  
ATOM   7690 1HB  ARG A 503     -13.028 -10.329  45.198  1.00  1.140          H  
ATOM   7691 2HB  ARG A 503     -12.200 -11.632  44.361  1.00  1.140          H  
ATOM   7692 1HG  ARG A 503     -10.036 -10.713  45.236  1.00  1.140          H  
ATOM   7693 2HG  ARG A 503     -10.992  -9.545  46.162  1.00  1.140          H  
ATOM   7694 1HD  ARG A 503     -11.181 -12.556  46.294  1.00  1.140          H  
ATOM   7695 2HD  ARG A 503     -10.292 -11.546  47.444  1.00  1.140          H  
ATOM   7696  HE  ARG A 503     -13.158 -12.107  47.408  1.00  1.140          H  
ATOM   7697 1HH1 ARG A 503     -10.734  -9.719  48.491  1.00  1.140          H  
ATOM   7698 2HH1 ARG A 503     -11.764  -9.154  49.780  1.00  1.140          H  
ATOM   7699 1HH2 ARG A 503     -14.366 -11.400  48.954  1.00  1.140          H  
ATOM   7700 2HH2 ARG A 503     -13.867 -10.103  50.065  1.00  1.140          H  
ATOM   7701  N   ASN A 504     -11.000 -11.086  41.726  1.00  0.630          N  
ATOM   7702  CA  ASN A 504     -10.036 -11.841  40.948  1.00  0.590          C  
ATOM   7703  C   ASN A 504     -10.581 -12.041  39.537  1.00  0.600          C  
ATOM   7704  O   ASN A 504     -11.597 -11.469  39.169  1.00  0.620          O  
ATOM   7705  CB  ASN A 504      -9.755 -13.174  41.642  1.00  0.840          C  
ATOM   7706  CG  ASN A 504      -8.373 -13.755  41.362  1.00  0.840          C  
ATOM   7707  OD1 ASN A 504      -7.826 -13.564  40.269  1.00  0.840          O  
ATOM   7708  ND2 ASN A 504      -7.815 -14.446  42.320  1.00  0.840          N  
ATOM   7709  H   ASN A 504     -11.981 -11.248  41.524  1.00  0.760          H  
ATOM   7710  HA  ASN A 504      -9.113 -11.267  40.871  1.00  0.710          H  
ATOM   7711 1HB  ASN A 504      -9.869 -13.047  42.719  1.00  1.010          H  
ATOM   7712 2HB  ASN A 504     -10.510 -13.905  41.323  1.00  1.010          H  
ATOM   7713 1HD2 ASN A 504      -6.909 -14.852  42.186  1.00  1.010          H  
ATOM   7714 2HD2 ASN A 504      -8.295 -14.577  43.188  1.00  1.010          H  
ATOM   7715  N   VAL A 505      -9.844 -12.749  38.714  1.00  0.590          N  
ATOM   7716  CA  VAL A 505     -10.229 -13.013  37.339  1.00  0.600          C  
ATOM   7717  C   VAL A 505     -11.658 -13.578  37.253  1.00  0.590          C  
ATOM   7718  O   VAL A 505     -12.068 -14.403  38.074  1.00  0.590          O  
ATOM   7719  CB  VAL A 505      -9.211 -14.026  36.753  1.00  0.840          C  
ATOM   7720  CG1 VAL A 505      -9.330 -15.416  37.451  1.00  0.840          C  
ATOM   7721  CG2 VAL A 505      -9.405 -14.158  35.287  1.00  0.840          C  
ATOM   7722  H   VAL A 505      -8.982 -13.131  39.073  1.00  0.710          H  
ATOM   7723  HA  VAL A 505     -10.184 -12.079  36.779  1.00  0.720          H  
ATOM   7724  HB  VAL A 505      -8.209 -13.652  36.952  1.00  1.000          H  
ATOM   7725 1HG1 VAL A 505      -8.580 -16.087  37.046  1.00  1.000          H  
ATOM   7726 2HG1 VAL A 505      -9.175 -15.313  38.523  1.00  1.000          H  
ATOM   7727 3HG1 VAL A 505     -10.305 -15.843  37.272  1.00  1.000          H  
ATOM   7728 1HG2 VAL A 505      -8.669 -14.820  34.895  1.00  1.000          H  
ATOM   7729 2HG2 VAL A 505     -10.397 -14.541  35.057  1.00  1.000          H  
ATOM   7730 3HG2 VAL A 505      -9.276 -13.225  34.852  1.00  1.000          H  
ATOM   7731  N   SER A 506     -12.428 -13.085  36.285  1.00  0.590          N  
ATOM   7732  CA  SER A 506     -13.801 -13.543  36.063  1.00  0.580          C  
ATOM   7733  C   SER A 506     -13.876 -14.443  34.833  1.00  0.590          C  
ATOM   7734  O   SER A 506     -12.923 -14.531  34.065  1.00  0.620          O  
ATOM   7735  CB  SER A 506     -14.735 -12.362  35.880  1.00  0.820          C  
ATOM   7736  OG  SER A 506     -14.464 -11.699  34.681  1.00  0.820          O  
ATOM   7737  H   SER A 506     -12.032 -12.378  35.655  1.00  0.710          H  
ATOM   7738  HA  SER A 506     -14.127 -14.117  36.929  1.00  0.700          H  
ATOM   7739 1HB  SER A 506     -15.771 -12.713  35.880  1.00  0.980          H  
ATOM   7740 2HB  SER A 506     -14.620 -11.675  36.718  1.00  0.980          H  
ATOM   7741  HG  SER A 506     -15.126 -11.006  34.601  1.00  0.980          H  
ATOM   7742  N   ARG A 507     -15.001 -15.115  34.639  1.00  0.590          N  
ATOM   7743  CA  ARG A 507     -15.237 -15.902  33.438  1.00  0.610          C  
ATOM   7744  C   ARG A 507     -16.593 -15.505  32.847  1.00  0.620          C  
ATOM   7745  O   ARG A 507     -17.643 -15.899  33.370  1.00  0.620          O  
ATOM   7746  CB  ARG A 507     -15.208 -17.371  33.798  1.00  0.850          C  
ATOM   7747  CG  ARG A 507     -15.347 -18.326  32.661  1.00  0.850          C  
ATOM   7748  CD  ARG A 507     -15.132 -19.701  33.125  1.00  0.850          C  
ATOM   7749  NE  ARG A 507     -15.118 -20.632  32.025  1.00  0.850          N  
ATOM   7750  CZ  ARG A 507     -16.180 -21.289  31.497  1.00  0.850          C  
ATOM   7751  NH1 ARG A 507     -17.399 -21.130  31.992  1.00  0.850          N  
ATOM   7752  NH2 ARG A 507     -15.994 -22.107  30.466  1.00  0.850          N  
ATOM   7753  H   ARG A 507     -15.733 -15.060  35.343  1.00  0.710          H  
ATOM   7754  HA  ARG A 507     -14.459 -15.690  32.704  1.00  0.730          H  
ATOM   7755 1HB  ARG A 507     -14.271 -17.594  34.306  1.00  1.020          H  
ATOM   7756 2HB  ARG A 507     -16.015 -17.579  34.503  1.00  1.020          H  
ATOM   7757 1HG  ARG A 507     -16.350 -18.256  32.244  1.00  1.020          H  
ATOM   7758 2HG  ARG A 507     -14.618 -18.104  31.881  1.00  1.020          H  
ATOM   7759 1HD  ARG A 507     -14.153 -19.752  33.614  1.00  1.020          H  
ATOM   7760 2HD  ARG A 507     -15.903 -19.991  33.833  1.00  1.020          H  
ATOM   7761  HE  ARG A 507     -14.196 -20.776  31.592  1.00  1.020          H  
ATOM   7762 1HH1 ARG A 507     -17.557 -20.511  32.775  1.00  1.020          H  
ATOM   7763 2HH1 ARG A 507     -18.179 -21.628  31.587  1.00  1.020          H  
ATOM   7764 1HH2 ARG A 507     -15.064 -22.240  30.073  1.00  1.020          H  
ATOM   7765 2HH2 ARG A 507     -16.776 -22.598  30.064  1.00  1.020          H  
ATOM   7766  N   GLY A 508     -16.616 -14.767  31.737  1.00  0.630          N  
ATOM   7767  CA  GLY A 508     -17.898 -14.278  31.273  1.00  0.640          C  
ATOM   7768  C   GLY A 508     -18.457 -13.379  32.372  1.00  0.660          C  
ATOM   7769  O   GLY A 508     -17.781 -12.457  32.828  1.00  0.660          O  
ATOM   7770  H   GLY A 508     -15.775 -14.455  31.230  1.00  0.760          H  
ATOM   7771 1HA  GLY A 508     -17.763 -13.712  30.350  1.00  0.770          H  
ATOM   7772 2HA  GLY A 508     -18.573 -15.109  31.071  1.00  0.770          H  
ATOM   7773  N   ARG A 509     -19.685 -13.633  32.810  1.00  0.670          N  
ATOM   7774  CA  ARG A 509     -20.274 -12.800  33.856  1.00  0.690          C  
ATOM   7775  C   ARG A 509     -20.051 -13.327  35.271  1.00  0.650          C  
ATOM   7776  O   ARG A 509     -20.535 -12.722  36.221  1.00  0.630          O  
ATOM   7777  CB  ARG A 509     -21.772 -12.644  33.647  1.00  0.960          C  
ATOM   7778  CG  ARG A 509     -22.161 -11.879  32.411  1.00  0.960          C  
ATOM   7779  CD  ARG A 509     -23.633 -11.705  32.301  1.00  0.960          C  
ATOM   7780  NE  ARG A 509     -23.965 -10.929  31.128  1.00  0.960          N  
ATOM   7781  CZ  ARG A 509     -25.193 -10.476  30.785  1.00  0.960          C  
ATOM   7782  NH1 ARG A 509     -26.283 -10.696  31.495  1.00  0.960          N  
ATOM   7783  NH2 ARG A 509     -25.334  -9.764  29.692  1.00  0.960          N  
ATOM   7784  H   ARG A 509     -20.201 -14.408  32.419  1.00  0.800          H  
ATOM   7785  HA  ARG A 509     -19.821 -11.811  33.792  1.00  0.830          H  
ATOM   7786 1HB  ARG A 509     -22.232 -13.629  33.593  1.00  1.150          H  
ATOM   7787 2HB  ARG A 509     -22.206 -12.128  34.504  1.00  1.150          H  
ATOM   7788 1HG  ARG A 509     -21.702 -10.891  32.440  1.00  1.150          H  
ATOM   7789 2HG  ARG A 509     -21.813 -12.412  31.527  1.00  1.150          H  
ATOM   7790 1HD  ARG A 509     -24.114 -12.680  32.218  1.00  1.150          H  
ATOM   7791 2HD  ARG A 509     -24.008 -11.182  33.182  1.00  1.150          H  
ATOM   7792  HE  ARG A 509     -23.201 -10.693  30.509  1.00  1.150          H  
ATOM   7793 1HH1 ARG A 509     -26.301 -11.224  32.379  1.00  1.150          H  
ATOM   7794 2HH1 ARG A 509     -27.155 -10.294  31.146  1.00  1.150          H  
ATOM   7795 1HH2 ARG A 509     -24.541  -9.551  29.105  1.00  1.150          H  
ATOM   7796 2HH2 ARG A 509     -26.270  -9.413  29.476  1.00  1.150          H  
ATOM   7797  N   GLU A 510     -19.377 -14.466  35.408  1.00  0.640          N  
ATOM   7798  CA  GLU A 510     -19.191 -15.102  36.706  1.00  0.570          C  
ATOM   7799  C   GLU A 510     -17.830 -14.865  37.336  1.00  0.550          C  
ATOM   7800  O   GLU A 510     -16.790 -15.171  36.767  1.00  0.520          O  
ATOM   7801  CB  GLU A 510     -19.414 -16.616  36.545  1.00  0.830          C  
ATOM   7802  CG  GLU A 510     -19.296 -17.452  37.819  1.00  0.830          C  
ATOM   7803  CD  GLU A 510     -19.543 -18.930  37.588  1.00  0.830          C  
ATOM   7804  OE1 GLU A 510     -19.804 -19.299  36.468  1.00  0.830          O  
ATOM   7805  OE2 GLU A 510     -19.467 -19.690  38.521  1.00  0.830          O  
ATOM   7806  H   GLU A 510     -18.962 -14.908  34.582  1.00  0.770          H  
ATOM   7807  HA  GLU A 510     -19.941 -14.708  37.392  1.00  0.680          H  
ATOM   7808 1HB  GLU A 510     -20.401 -16.787  36.125  1.00  0.990          H  
ATOM   7809 2HB  GLU A 510     -18.687 -17.006  35.829  1.00  0.990          H  
ATOM   7810 1HG  GLU A 510     -18.302 -17.329  38.244  1.00  0.990          H  
ATOM   7811 2HG  GLU A 510     -20.014 -17.077  38.533  1.00  0.990          H  
ATOM   7812  N   CYS A 511     -17.812 -14.337  38.527  1.00  0.590          N  
ATOM   7813  CA  CYS A 511     -16.578 -14.142  39.255  1.00  0.590          C  
ATOM   7814  C   CYS A 511     -16.025 -15.540  39.631  1.00  0.610          C  
ATOM   7815  O   CYS A 511     -16.787 -16.350  40.162  1.00  0.650          O  
ATOM   7816  CB  CYS A 511     -16.965 -13.264  40.430  1.00  0.830          C  
ATOM   7817  SG  CYS A 511     -15.763 -12.767  41.479  1.00  0.830          S  
ATOM   7818  H   CYS A 511     -18.683 -14.020  38.966  1.00  0.710          H  
ATOM   7819  HA  CYS A 511     -15.866 -13.627  38.616  1.00  0.710          H  
ATOM   7820 1HB  CYS A 511     -17.473 -12.374  40.056  1.00  0.990          H  
ATOM   7821 2HB  CYS A 511     -17.699 -13.805  41.028  1.00  0.990          H  
ATOM   7822  N   VAL A 512     -14.738 -15.865  39.348  1.00  0.600          N  
ATOM   7823  CA  VAL A 512     -14.254 -17.220  39.661  1.00  0.600          C  
ATOM   7824  C   VAL A 512     -13.023 -17.226  40.572  1.00  0.590          C  
ATOM   7825  O   VAL A 512     -12.440 -16.185  40.858  1.00  0.590          O  
ATOM   7826  CB  VAL A 512     -13.956 -18.028  38.365  1.00  0.840          C  
ATOM   7827  CG1 VAL A 512     -15.227 -18.165  37.525  1.00  0.840          C  
ATOM   7828  CG2 VAL A 512     -12.862 -17.365  37.539  1.00  0.840          C  
ATOM   7829  H   VAL A 512     -14.074 -15.209  38.917  1.00  0.720          H  
ATOM   7830  HA  VAL A 512     -15.048 -17.749  40.187  1.00  0.720          H  
ATOM   7831  HB  VAL A 512     -13.634 -19.027  38.647  1.00  1.010          H  
ATOM   7832 1HG1 VAL A 512     -15.019 -18.757  36.638  1.00  1.010          H  
ATOM   7833 2HG1 VAL A 512     -16.009 -18.653  38.111  1.00  1.010          H  
ATOM   7834 3HG1 VAL A 512     -15.568 -17.190  37.227  1.00  1.010          H  
ATOM   7835 1HG2 VAL A 512     -12.676 -17.971  36.666  1.00  1.010          H  
ATOM   7836 2HG2 VAL A 512     -13.180 -16.386  37.231  1.00  1.010          H  
ATOM   7837 3HG2 VAL A 512     -11.946 -17.283  38.120  1.00  1.010          H  
ATOM   7838  N   ASP A 513     -12.651 -18.414  41.055  1.00  0.580          N  
ATOM   7839  CA  ASP A 513     -11.506 -18.551  41.947  1.00  0.530          C  
ATOM   7840  C   ASP A 513     -10.220 -18.598  41.139  1.00  0.600          C  
ATOM   7841  O   ASP A 513      -9.168 -18.136  41.584  1.00  0.610          O  
ATOM   7842  CB  ASP A 513     -11.624 -19.882  42.692  1.00  0.760          C  
ATOM   7843  CG  ASP A 513     -12.826 -19.975  43.598  1.00  0.760          C  
ATOM   7844  OD1 ASP A 513     -12.805 -19.455  44.683  1.00  0.760          O  
ATOM   7845  OD2 ASP A 513     -13.797 -20.551  43.154  1.00  0.760          O  
ATOM   7846  H   ASP A 513     -13.184 -19.239  40.812  1.00  0.700          H  
ATOM   7847  HA  ASP A 513     -11.475 -17.708  42.637  1.00  0.640          H  
ATOM   7848 1HB  ASP A 513     -11.664 -20.698  41.972  1.00  0.910          H  
ATOM   7849 2HB  ASP A 513     -10.727 -20.030  43.294  1.00  0.910          H  
ATOM   7850  N   LYS A 514     -10.316 -19.199  39.962  1.00  0.660          N  
ATOM   7851  CA  LYS A 514      -9.195 -19.371  39.064  1.00  0.700          C  
ATOM   7852  C   LYS A 514      -9.708 -19.768  37.699  1.00  0.720          C  
ATOM   7853  O   LYS A 514     -10.851 -20.211  37.564  1.00  0.710          O  
ATOM   7854  CB  LYS A 514      -8.231 -20.440  39.579  1.00  0.960          C  
ATOM   7855  CG  LYS A 514      -8.825 -21.846  39.660  1.00  0.960          C  
ATOM   7856  CD  LYS A 514      -7.807 -22.836  40.207  1.00  0.960          C  
ATOM   7857  CE  LYS A 514      -8.342 -24.263  40.183  1.00  0.960          C  
ATOM   7858  NZ  LYS A 514      -7.342 -25.241  40.702  1.00  0.960          N  
ATOM   7859  H   LYS A 514     -11.214 -19.566  39.688  1.00  0.790          H  
ATOM   7860  HA  LYS A 514      -8.668 -18.421  38.966  1.00  0.840          H  
ATOM   7861 1HB  LYS A 514      -7.365 -20.490  38.920  1.00  1.160          H  
ATOM   7862 2HB  LYS A 514      -7.871 -20.166  40.569  1.00  1.160          H  
ATOM   7863 1HG  LYS A 514      -9.702 -21.832  40.306  1.00  1.160          H  
ATOM   7864 2HG  LYS A 514      -9.133 -22.173  38.664  1.00  1.160          H  
ATOM   7865 1HD  LYS A 514      -6.900 -22.789  39.605  1.00  1.160          H  
ATOM   7866 2HD  LYS A 514      -7.556 -22.569  41.234  1.00  1.160          H  
ATOM   7867 1HE  LYS A 514      -9.245 -24.323  40.788  1.00  1.160          H  
ATOM   7868 2HE  LYS A 514      -8.587 -24.530  39.153  1.00  1.160          H  
ATOM   7869 1HZ  LYS A 514      -7.715 -26.202  40.649  1.00  1.160          H  
ATOM   7870 2HZ  LYS A 514      -6.507 -25.216  40.137  1.00  1.160          H  
ATOM   7871 3HZ  LYS A 514      -7.104 -25.033  41.653  1.00  1.160          H  
ATOM   7872  N   CYS A 515      -8.841 -19.674  36.705  1.00  0.750          N  
ATOM   7873  CA  CYS A 515      -9.152 -20.137  35.359  1.00  0.740          C  
ATOM   7874  C   CYS A 515      -8.586 -21.530  35.141  1.00  0.730          C  
ATOM   7875  O   CYS A 515      -7.644 -21.936  35.834  1.00  0.740          O  
ATOM   7876  CB  CYS A 515      -8.570 -19.190  34.327  1.00  1.040          C  
ATOM   7877  SG  CYS A 515      -9.137 -17.525  34.499  1.00  1.040          S  
ATOM   7878  H   CYS A 515      -7.928 -19.283  36.888  1.00  0.900          H  
ATOM   7879  HA  CYS A 515     -10.236 -20.178  35.238  1.00  0.890          H  
ATOM   7880 1HB  CYS A 515      -7.493 -19.179  34.408  1.00  1.250          H  
ATOM   7881 2HB  CYS A 515      -8.823 -19.536  33.324  1.00  1.250          H  
ATOM   7882  N   ASN A 516      -9.084 -22.243  34.129  1.00  0.700          N  
ATOM   7883  CA  ASN A 516      -8.573 -23.589  33.839  1.00  0.690          C  
ATOM   7884  C   ASN A 516      -7.233 -23.515  33.109  1.00  0.650          C  
ATOM   7885  O   ASN A 516      -7.145 -23.769  31.905  1.00  0.620          O  
ATOM   7886  CB  ASN A 516      -9.556 -24.386  32.989  1.00  0.970          C  
ATOM   7887  CG  ASN A 516     -10.880 -24.686  33.655  1.00  0.970          C  
ATOM   7888  OD1 ASN A 516     -10.997 -24.814  34.885  1.00  0.970          O  
ATOM   7889  ND2 ASN A 516     -11.891 -24.827  32.834  1.00  0.970          N  
ATOM   7890  H   ASN A 516      -9.860 -21.859  33.568  1.00  0.840          H  
ATOM   7891  HA  ASN A 516      -8.409 -24.116  34.781  1.00  0.830          H  
ATOM   7892 1HB  ASN A 516      -9.759 -23.829  32.076  1.00  1.160          H  
ATOM   7893 2HB  ASN A 516      -9.100 -25.328  32.689  1.00  1.160          H  
ATOM   7894 1HD2 ASN A 516     -12.806 -25.030  33.182  1.00  1.160          H  
ATOM   7895 2HD2 ASN A 516     -11.722 -24.754  31.829  1.00  1.160          H  
ATOM   7896  N   LEU A 517      -6.190 -23.134  33.840  1.00  0.670          N  
ATOM   7897  CA  LEU A 517      -4.897 -22.916  33.206  1.00  0.650          C  
ATOM   7898  C   LEU A 517      -4.027 -24.164  33.171  1.00  0.630          C  
ATOM   7899  O   LEU A 517      -3.626 -24.604  32.098  1.00  0.590          O  
ATOM   7900  CB  LEU A 517      -4.151 -21.818  33.968  1.00  0.920          C  
ATOM   7901  CG  LEU A 517      -4.854 -20.472  34.060  1.00  0.920          C  
ATOM   7902  CD1 LEU A 517      -4.009 -19.533  34.871  1.00  0.920          C  
ATOM   7903  CD2 LEU A 517      -5.137 -19.925  32.701  1.00  0.920          C  
ATOM   7904  H   LEU A 517      -6.373 -22.923  34.823  1.00  0.800          H  
ATOM   7905  HA  LEU A 517      -5.057 -22.617  32.172  1.00  0.780          H  
ATOM   7906 1HB  LEU A 517      -3.957 -22.162  34.979  1.00  1.100          H  
ATOM   7907 2HB  LEU A 517      -3.210 -21.644  33.484  1.00  1.100          H  
ATOM   7908  HG  LEU A 517      -5.780 -20.603  34.588  1.00  1.100          H  
ATOM   7909 1HD1 LEU A 517      -4.524 -18.575  34.969  1.00  1.100          H  
ATOM   7910 2HD1 LEU A 517      -3.842 -19.956  35.862  1.00  1.100          H  
ATOM   7911 3HD1 LEU A 517      -3.049 -19.380  34.376  1.00  1.100          H  
ATOM   7912 1HD2 LEU A 517      -5.636 -18.991  32.794  1.00  1.100          H  
ATOM   7913 2HD2 LEU A 517      -4.199 -19.791  32.165  1.00  1.100          H  
ATOM   7914 3HD2 LEU A 517      -5.779 -20.593  32.149  1.00  1.100          H  
ATOM   7915  N   LEU A 518      -3.848 -24.812  34.328  1.00  0.660          N  
ATOM   7916  CA  LEU A 518      -3.002 -26.009  34.435  1.00  0.650          C  
ATOM   7917  C   LEU A 518      -3.805 -27.299  34.522  1.00  0.670          C  
ATOM   7918  O   LEU A 518      -3.252 -28.402  34.458  1.00  0.670          O  
ATOM   7919  CB  LEU A 518      -2.091 -25.931  35.670  1.00  0.910          C  
ATOM   7920  CG  LEU A 518      -0.753 -25.175  35.509  1.00  0.910          C  
ATOM   7921  CD1 LEU A 518      -0.987 -23.677  35.430  1.00  0.910          C  
ATOM   7922  CD2 LEU A 518       0.160 -25.541  36.660  1.00  0.910          C  
ATOM   7923  H   LEU A 518      -4.263 -24.427  35.161  1.00  0.790          H  
ATOM   7924  HA  LEU A 518      -2.385 -26.064  33.555  1.00  0.780          H  
ATOM   7925 1HB  LEU A 518      -2.647 -25.441  36.464  1.00  1.100          H  
ATOM   7926 2HB  LEU A 518      -1.874 -26.939  36.000  1.00  1.100          H  
ATOM   7927  HG  LEU A 518      -0.287 -25.473  34.581  1.00  1.100          H  
ATOM   7928 1HD1 LEU A 518      -0.031 -23.174  35.301  1.00  1.100          H  
ATOM   7929 2HD1 LEU A 518      -1.612 -23.448  34.597  1.00  1.100          H  
ATOM   7930 3HD1 LEU A 518      -1.460 -23.327  36.344  1.00  1.100          H  
ATOM   7931 1HD2 LEU A 518       1.117 -25.033  36.544  1.00  1.100          H  
ATOM   7932 2HD2 LEU A 518      -0.298 -25.243  37.602  1.00  1.100          H  
ATOM   7933 3HD2 LEU A 518       0.326 -26.614  36.665  1.00  1.100          H  
ATOM   7934  N   GLU A 519      -5.104 -27.145  34.721  1.00  0.690          N  
ATOM   7935  CA  GLU A 519      -6.037 -28.245  34.906  1.00  0.710          C  
ATOM   7936  C   GLU A 519      -7.427 -27.802  34.491  1.00  0.700          C  
ATOM   7937  O   GLU A 519      -7.714 -26.609  34.475  1.00  0.690          O  
ATOM   7938  CB  GLU A 519      -6.063 -28.716  36.366  1.00  0.990          C  
ATOM   7939  CG  GLU A 519      -6.567 -27.672  37.373  1.00  0.990          C  
ATOM   7940  CD  GLU A 519      -6.559 -28.176  38.798  1.00  0.990          C  
ATOM   7941  OE1 GLU A 519      -6.172 -29.293  39.015  1.00  0.990          O  
ATOM   7942  OE2 GLU A 519      -6.949 -27.421  39.676  1.00  0.990          O  
ATOM   7943  H   GLU A 519      -5.464 -26.202  34.723  1.00  0.830          H  
ATOM   7944  HA  GLU A 519      -5.734 -29.076  34.275  1.00  0.850          H  
ATOM   7945 1HB  GLU A 519      -6.699 -29.596  36.453  1.00  1.180          H  
ATOM   7946 2HB  GLU A 519      -5.057 -29.011  36.668  1.00  1.180          H  
ATOM   7947 1HG  GLU A 519      -5.933 -26.789  37.305  1.00  1.180          H  
ATOM   7948 2HG  GLU A 519      -7.581 -27.378  37.108  1.00  1.180          H  
ATOM   7949  N   GLY A 520      -8.309 -28.755  34.212  1.00  0.710          N  
ATOM   7950  CA  GLY A 520      -9.696 -28.426  33.892  1.00  0.700          C  
ATOM   7951  C   GLY A 520     -10.001 -28.491  32.402  1.00  0.670          C  
ATOM   7952  O   GLY A 520      -9.124 -28.730  31.572  1.00  0.650          O  
ATOM   7953  H   GLY A 520      -8.019 -29.721  34.241  1.00  0.850          H  
ATOM   7954 1HA  GLY A 520     -10.356 -29.111  34.424  1.00  0.840          H  
ATOM   7955 2HA  GLY A 520      -9.924 -27.429  34.265  1.00  0.840          H  
ATOM   7956  N   GLU A 521     -11.271 -28.347  32.068  1.00  0.680          N  
ATOM   7957  CA  GLU A 521     -11.693 -28.415  30.682  1.00  0.660          C  
ATOM   7958  C   GLU A 521     -12.925 -27.540  30.473  1.00  0.660          C  
ATOM   7959  O   GLU A 521     -13.846 -27.593  31.288  1.00  0.690          O  
ATOM   7960  CB  GLU A 521     -12.016 -29.859  30.291  1.00  0.930          C  
ATOM   7961  CG  GLU A 521     -12.396 -30.038  28.828  1.00  0.930          C  
ATOM   7962  CD  GLU A 521     -12.646 -31.454  28.445  1.00  0.930          C  
ATOM   7963  OE1 GLU A 521     -12.512 -32.319  29.276  1.00  0.930          O  
ATOM   7964  OE2 GLU A 521     -12.976 -31.677  27.308  1.00  0.930          O  
ATOM   7965  H   GLU A 521     -11.955 -28.164  32.790  1.00  0.820          H  
ATOM   7966  HA  GLU A 521     -10.871 -28.085  30.064  1.00  0.790          H  
ATOM   7967 1HB  GLU A 521     -11.150 -30.492  30.491  1.00  1.120          H  
ATOM   7968 2HB  GLU A 521     -12.841 -30.228  30.901  1.00  1.120          H  
ATOM   7969 1HG  GLU A 521     -13.296 -29.463  28.616  1.00  1.120          H  
ATOM   7970 2HG  GLU A 521     -11.592 -29.645  28.212  1.00  1.120          H  
ATOM   7971  N   PRO A 522     -12.968 -26.721  29.413  1.00  0.620          N  
ATOM   7972  CA  PRO A 522     -11.966 -26.382  28.404  1.00  0.590          C  
ATOM   7973  C   PRO A 522     -10.765 -25.705  29.035  1.00  0.590          C  
ATOM   7974  O   PRO A 522     -10.900 -25.090  30.090  1.00  0.610          O  
ATOM   7975  CB  PRO A 522     -12.717 -25.405  27.501  1.00  0.890          C  
ATOM   7976  CG  PRO A 522     -14.178 -25.692  27.741  1.00  0.890          C  
ATOM   7977  CD  PRO A 522     -14.250 -26.067  29.197  1.00  0.890          C  
ATOM   7978  HA  PRO A 522     -11.666 -27.281  27.849  1.00  0.710          H  
ATOM   7979 1HB  PRO A 522     -12.442 -24.373  27.773  1.00  1.060          H  
ATOM   7980 2HB  PRO A 522     -12.415 -25.557  26.456  1.00  1.060          H  
ATOM   7981 1HG  PRO A 522     -14.778 -24.800  27.499  1.00  1.060          H  
ATOM   7982 2HG  PRO A 522     -14.522 -26.497  27.075  1.00  1.060          H  
ATOM   7983 1HD  PRO A 522     -14.323 -25.172  29.832  1.00  1.060          H  
ATOM   7984 2HD  PRO A 522     -15.075 -26.773  29.381  1.00  1.060          H  
ATOM   7985  N   ARG A 523      -9.590 -25.840  28.433  1.00  0.570          N  
ATOM   7986  CA  ARG A 523      -8.449 -25.105  28.970  1.00  0.560          C  
ATOM   7987  C   ARG A 523      -8.531 -23.676  28.505  1.00  0.510          C  
ATOM   7988  O   ARG A 523      -9.026 -23.413  27.403  1.00  0.460          O  
ATOM   7989  CB  ARG A 523      -7.127 -25.730  28.601  1.00  0.790          C  
ATOM   7990  CG  ARG A 523      -6.929 -27.114  29.164  1.00  0.790          C  
ATOM   7991  CD  ARG A 523      -6.701 -27.087  30.665  1.00  0.790          C  
ATOM   7992  NE  ARG A 523      -6.567 -28.420  31.166  1.00  0.790          N  
ATOM   7993  CZ  ARG A 523      -5.433 -29.109  31.303  1.00  0.790          C  
ATOM   7994  NH1 ARG A 523      -4.294 -28.561  31.005  1.00  0.790          N  
ATOM   7995  NH2 ARG A 523      -5.474 -30.352  31.746  1.00  0.790          N  
ATOM   7996  H   ARG A 523      -9.497 -26.392  27.591  1.00  0.680          H  
ATOM   7997  HA  ARG A 523      -8.522 -25.082  30.054  1.00  0.670          H  
ATOM   7998 1HB  ARG A 523      -7.031 -25.780  27.520  1.00  0.950          H  
ATOM   7999 2HB  ARG A 523      -6.321 -25.099  28.975  1.00  0.950          H  
ATOM   8000 1HG  ARG A 523      -7.822 -27.711  28.987  1.00  0.950          H  
ATOM   8001 2HG  ARG A 523      -6.081 -27.589  28.691  1.00  0.950          H  
ATOM   8002 1HD  ARG A 523      -5.811 -26.512  30.917  1.00  0.950          H  
ATOM   8003 2HD  ARG A 523      -7.550 -26.650  31.174  1.00  0.950          H  
ATOM   8004  HE  ARG A 523      -7.446 -28.870  31.421  1.00  0.950          H  
ATOM   8005 1HH1 ARG A 523      -4.255 -27.609  30.694  1.00  0.950          H  
ATOM   8006 2HH1 ARG A 523      -3.425 -29.093  31.120  1.00  0.950          H  
ATOM   8007 1HH2 ARG A 523      -6.362 -30.773  31.970  1.00  0.950          H  
ATOM   8008 2HH2 ARG A 523      -4.619 -30.880  31.857  1.00  0.950          H  
ATOM   8009  N   GLU A 524      -8.071 -22.786  29.376  1.00  0.550          N  
ATOM   8010  CA  GLU A 524      -8.112 -21.342  29.226  1.00  0.510          C  
ATOM   8011  C   GLU A 524      -6.766 -20.639  29.409  1.00  0.530          C  
ATOM   8012  O   GLU A 524      -5.739 -21.261  29.693  1.00  0.610          O  
ATOM   8013  CB  GLU A 524      -9.095 -20.805  30.289  1.00  0.730          C  
ATOM   8014  CG  GLU A 524     -10.526 -21.375  30.168  1.00  0.730          C  
ATOM   8015  CD  GLU A 524     -11.473 -20.971  31.240  1.00  0.730          C  
ATOM   8016  OE1 GLU A 524     -11.155 -21.107  32.415  1.00  0.730          O  
ATOM   8017  OE2 GLU A 524     -12.541 -20.522  30.892  1.00  0.730          O  
ATOM   8018  H   GLU A 524      -7.683 -23.151  30.248  1.00  0.660          H  
ATOM   8019  HA  GLU A 524      -8.471 -21.116  28.229  1.00  0.610          H  
ATOM   8020 1HB  GLU A 524      -8.718 -21.058  31.281  1.00  0.880          H  
ATOM   8021 2HB  GLU A 524      -9.156 -19.717  30.230  1.00  0.880          H  
ATOM   8022 1HG  GLU A 524     -10.945 -21.046  29.237  1.00  0.880          H  
ATOM   8023 2HG  GLU A 524     -10.485 -22.456  30.143  1.00  0.880          H  
ATOM   8024  N   PHE A 525      -6.798 -19.319  29.243  1.00  0.510          N  
ATOM   8025  CA  PHE A 525      -5.678 -18.414  29.481  1.00  0.500          C  
ATOM   8026  C   PHE A 525      -6.275 -17.133  30.062  1.00  0.490          C  
ATOM   8027  O   PHE A 525      -7.497 -16.970  30.067  1.00  0.500          O  
ATOM   8028  CB  PHE A 525      -4.894 -18.114  28.205  1.00  0.700          C  
ATOM   8029  CG  PHE A 525      -5.635 -17.312  27.177  1.00  0.700          C  
ATOM   8030  CD1 PHE A 525      -5.495 -15.926  27.120  1.00  0.700          C  
ATOM   8031  CD2 PHE A 525      -6.469 -17.923  26.272  1.00  0.700          C  
ATOM   8032  CE1 PHE A 525      -6.167 -15.201  26.178  1.00  0.700          C  
ATOM   8033  CE2 PHE A 525      -7.128 -17.209  25.335  1.00  0.700          C  
ATOM   8034  CZ  PHE A 525      -6.974 -15.837  25.284  1.00  0.700          C  
ATOM   8035  H   PHE A 525      -7.671 -18.932  28.880  1.00  0.610          H  
ATOM   8036  HA  PHE A 525      -4.997 -18.853  30.199  1.00  0.600          H  
ATOM   8037 1HB  PHE A 525      -3.979 -17.584  28.452  1.00  0.840          H  
ATOM   8038 2HB  PHE A 525      -4.593 -19.056  27.752  1.00  0.840          H  
ATOM   8039  HD1 PHE A 525      -4.841 -15.410  27.832  1.00  0.840          H  
ATOM   8040  HD2 PHE A 525      -6.610 -18.997  26.317  1.00  0.840          H  
ATOM   8041  HE1 PHE A 525      -6.055 -14.114  26.133  1.00  0.840          H  
ATOM   8042  HE2 PHE A 525      -7.783 -17.725  24.631  1.00  0.840          H  
ATOM   8043  HZ  PHE A 525      -7.502 -15.255  24.544  1.00  0.840          H  
ATOM   8044  N   VAL A 526      -5.453 -16.232  30.603  1.00  0.470          N  
ATOM   8045  CA  VAL A 526      -6.026 -15.001  31.158  1.00  0.470          C  
ATOM   8046  C   VAL A 526      -5.547 -13.739  30.489  1.00  0.540          C  
ATOM   8047  O   VAL A 526      -4.347 -13.513  30.337  1.00  0.530          O  
ATOM   8048  CB  VAL A 526      -5.753 -14.873  32.671  1.00  0.660          C  
ATOM   8049  CG1 VAL A 526      -6.325 -13.534  33.233  1.00  0.660          C  
ATOM   8050  CG2 VAL A 526      -6.402 -15.979  33.328  1.00  0.660          C  
ATOM   8051  H   VAL A 526      -4.453 -16.380  30.609  1.00  0.560          H  
ATOM   8052  HA  VAL A 526      -7.106 -15.042  31.028  1.00  0.560          H  
ATOM   8053  HB  VAL A 526      -4.682 -14.893  32.862  1.00  0.790          H  
ATOM   8054 1HG1 VAL A 526      -6.138 -13.489  34.305  1.00  0.790          H  
ATOM   8055 2HG1 VAL A 526      -5.847 -12.682  32.759  1.00  0.790          H  
ATOM   8056 3HG1 VAL A 526      -7.399 -13.497  33.051  1.00  0.790          H  
ATOM   8057 1HG2 VAL A 526      -6.249 -15.929  34.403  1.00  0.790          H  
ATOM   8058 2HG2 VAL A 526      -7.449 -15.900  33.091  1.00  0.790          H  
ATOM   8059 3HG2 VAL A 526      -6.015 -16.890  32.958  1.00  0.790          H  
ATOM   8060  N   GLU A 527      -6.511 -12.907  30.125  1.00  0.610          N  
ATOM   8061  CA  GLU A 527      -6.236 -11.611  29.519  1.00  0.670          C  
ATOM   8062  C   GLU A 527      -7.285 -10.606  29.971  1.00  0.680          C  
ATOM   8063  O   GLU A 527      -8.462 -10.935  30.066  1.00  0.670          O  
ATOM   8064  CB  GLU A 527      -6.194 -11.723  27.995  1.00  0.910          C  
ATOM   8065  CG  GLU A 527      -5.845 -10.457  27.259  1.00  0.910          C  
ATOM   8066  CD  GLU A 527      -5.751 -10.659  25.774  1.00  0.910          C  
ATOM   8067  OE1 GLU A 527      -5.832 -11.781  25.332  1.00  0.910          O  
ATOM   8068  OE2 GLU A 527      -5.617  -9.685  25.075  1.00  0.910          O  
ATOM   8069  H   GLU A 527      -7.476 -13.222  30.289  1.00  0.730          H  
ATOM   8070  HA  GLU A 527      -5.262 -11.264  29.863  1.00  0.800          H  
ATOM   8071 1HB  GLU A 527      -5.475 -12.487  27.713  1.00  1.100          H  
ATOM   8072 2HB  GLU A 527      -7.150 -12.021  27.636  1.00  1.100          H  
ATOM   8073 1HG  GLU A 527      -6.612  -9.722  27.450  1.00  1.100          H  
ATOM   8074 2HG  GLU A 527      -4.902 -10.069  27.637  1.00  1.100          H  
ATOM   8075  N   ASN A 528      -6.854  -9.390  30.324  1.00  0.690          N  
ATOM   8076  CA  ASN A 528      -7.766  -8.325  30.768  1.00  0.690          C  
ATOM   8077  C   ASN A 528      -8.676  -8.795  31.908  1.00  0.660          C  
ATOM   8078  O   ASN A 528      -9.870  -8.490  31.939  1.00  0.670          O  
ATOM   8079  CB  ASN A 528      -8.576  -7.795  29.601  1.00  0.970          C  
ATOM   8080  CG  ASN A 528      -7.698  -7.158  28.565  1.00  0.970          C  
ATOM   8081  OD1 ASN A 528      -6.695  -6.509  28.897  1.00  0.970          O  
ATOM   8082  ND2 ASN A 528      -8.046  -7.327  27.317  1.00  0.970          N  
ATOM   8083  H   ASN A 528      -5.867  -9.182  30.239  1.00  0.830          H  
ATOM   8084  HA  ASN A 528      -7.166  -7.503  31.164  1.00  0.830          H  
ATOM   8085 1HB  ASN A 528      -9.144  -8.605  29.140  1.00  1.160          H  
ATOM   8086 2HB  ASN A 528      -9.292  -7.056  29.958  1.00  1.160          H  
ATOM   8087 1HD2 ASN A 528      -7.484  -6.936  26.584  1.00  1.160          H  
ATOM   8088 2HD2 ASN A 528      -8.860  -7.862  27.091  1.00  1.160          H  
ATOM   8089  N   SER A 529      -8.078  -9.544  32.832  1.00  0.630          N  
ATOM   8090  CA  SER A 529      -8.721 -10.123  34.003  1.00  0.600          C  
ATOM   8091  C   SER A 529      -9.929 -11.010  33.693  1.00  0.600          C  
ATOM   8092  O   SER A 529     -10.866 -11.081  34.505  1.00  0.590          O  
ATOM   8093  CB  SER A 529      -9.119  -9.028  34.980  1.00  0.850          C  
ATOM   8094  OG  SER A 529      -7.993  -8.317  35.436  1.00  0.850          O  
ATOM   8095  H   SER A 529      -7.092  -9.712  32.717  1.00  0.760          H  
ATOM   8096  HA  SER A 529      -7.981 -10.749  34.502  1.00  0.720          H  
ATOM   8097 1HB  SER A 529      -9.818  -8.343  34.502  1.00  1.020          H  
ATOM   8098 2HB  SER A 529      -9.635  -9.473  35.830  1.00  1.020          H  
ATOM   8099  HG  SER A 529      -8.330  -7.649  36.037  1.00  1.020          H  
ATOM   8100  N   GLU A 530      -9.859 -11.773  32.590  1.00  0.620          N  
ATOM   8101  CA  GLU A 530     -10.917 -12.704  32.232  1.00  0.620          C  
ATOM   8102  C   GLU A 530     -10.365 -14.034  31.715  1.00  0.620          C  
ATOM   8103  O   GLU A 530      -9.363 -14.084  30.989  1.00  0.620          O  
ATOM   8104  CB  GLU A 530     -11.860 -12.110  31.179  1.00  0.870          C  
ATOM   8105  CG  GLU A 530     -13.055 -13.025  30.884  1.00  0.870          C  
ATOM   8106  CD  GLU A 530     -14.057 -12.523  29.953  1.00  0.870          C  
ATOM   8107  OE1 GLU A 530     -13.882 -11.482  29.360  1.00  0.870          O  
ATOM   8108  OE2 GLU A 530     -15.059 -13.205  29.846  1.00  0.870          O  
ATOM   8109  H   GLU A 530      -9.100 -11.648  31.922  1.00  0.740          H  
ATOM   8110  HA  GLU A 530     -11.499 -12.905  33.124  1.00  0.740          H  
ATOM   8111 1HB  GLU A 530     -12.233 -11.145  31.525  1.00  1.040          H  
ATOM   8112 2HB  GLU A 530     -11.310 -11.943  30.250  1.00  1.040          H  
ATOM   8113 1HG  GLU A 530     -12.689 -13.947  30.453  1.00  1.040          H  
ATOM   8114 2HG  GLU A 530     -13.544 -13.269  31.828  1.00  1.040          H  
ATOM   8115  N   CYS A 531     -11.025 -15.122  32.119  1.00  0.630          N  
ATOM   8116  CA  CYS A 531     -10.693 -16.470  31.682  1.00  0.620          C  
ATOM   8117  C   CYS A 531     -11.176 -16.664  30.251  1.00  0.580          C  
ATOM   8118  O   CYS A 531     -12.375 -16.578  29.966  1.00  0.620          O  
ATOM   8119  CB  CYS A 531     -11.441 -17.504  32.521  1.00  0.870          C  
ATOM   8120  SG  CYS A 531     -11.148 -17.506  34.293  1.00  0.870          S  
ATOM   8121  H   CYS A 531     -11.813 -14.985  32.747  1.00  0.760          H  
ATOM   8122  HA  CYS A 531      -9.614 -16.620  31.721  1.00  0.740          H  
ATOM   8123 1HB  CYS A 531     -12.493 -17.372  32.366  1.00  1.050          H  
ATOM   8124 2HB  CYS A 531     -11.191 -18.478  32.155  1.00  1.050          H  
ATOM   8125  N   ILE A 532     -10.259 -16.935  29.339  1.00  0.510          N  
ATOM   8126  CA  ILE A 532     -10.616 -17.072  27.938  1.00  0.480          C  
ATOM   8127  C   ILE A 532     -10.202 -18.430  27.416  1.00  0.490          C  
ATOM   8128  O   ILE A 532      -9.076 -18.867  27.613  1.00  0.540          O  
ATOM   8129  CB  ILE A 532      -9.967 -15.958  27.113  1.00  0.680          C  
ATOM   8130  CG1 ILE A 532     -10.435 -14.587  27.647  1.00  0.680          C  
ATOM   8131  CG2 ILE A 532     -10.361 -16.127  25.606  1.00  0.680          C  
ATOM   8132  CD1 ILE A 532      -9.621 -13.445  27.159  1.00  0.680          C  
ATOM   8133  H   ILE A 532      -9.280 -17.001  29.626  1.00  0.610          H  
ATOM   8134  HA  ILE A 532     -11.697 -16.987  27.840  1.00  0.580          H  
ATOM   8135  HB  ILE A 532      -8.898 -16.006  27.250  1.00  0.820          H  
ATOM   8136 1HG1 ILE A 532     -11.477 -14.428  27.377  1.00  0.820          H  
ATOM   8137 2HG1 ILE A 532     -10.358 -14.574  28.718  1.00  0.820          H  
ATOM   8138 1HG2 ILE A 532      -9.909 -15.350  25.008  1.00  0.820          H  
ATOM   8139 2HG2 ILE A 532     -10.024 -17.090  25.227  1.00  0.820          H  
ATOM   8140 3HG2 ILE A 532     -11.443 -16.067  25.509  1.00  0.820          H  
ATOM   8141 1HD1 ILE A 532      -9.990 -12.518  27.605  1.00  0.820          H  
ATOM   8142 2HD1 ILE A 532      -8.601 -13.621  27.472  1.00  0.820          H  
ATOM   8143 3HD1 ILE A 532      -9.661 -13.365  26.084  1.00  0.820          H  
ATOM   8144  N   GLN A 533     -11.126 -19.122  26.781  1.00  0.460          N  
ATOM   8145  CA  GLN A 533     -10.860 -20.460  26.260  1.00  0.460          C  
ATOM   8146  C   GLN A 533      -9.778 -20.532  25.178  1.00  0.440          C  
ATOM   8147  O   GLN A 533      -9.729 -19.697  24.263  1.00  0.420          O  
ATOM   8148  CB  GLN A 533     -12.171 -21.068  25.762  1.00  0.640          C  
ATOM   8149  CG  GLN A 533     -12.051 -22.484  25.285  1.00  0.640          C  
ATOM   8150  CD  GLN A 533     -13.361 -23.108  24.972  1.00  0.640          C  
ATOM   8151  OE1 GLN A 533     -14.395 -22.720  25.521  1.00  0.640          O  
ATOM   8152  NE2 GLN A 533     -13.345 -24.090  24.081  1.00  0.640          N  
ATOM   8153  H   GLN A 533     -12.041 -18.703  26.674  1.00  0.550          H  
ATOM   8154  HA  GLN A 533     -10.514 -21.080  27.080  1.00  0.550          H  
ATOM   8155 1HB  GLN A 533     -12.901 -21.052  26.571  1.00  0.770          H  
ATOM   8156 2HB  GLN A 533     -12.568 -20.467  24.946  1.00  0.770          H  
ATOM   8157 1HG  GLN A 533     -11.499 -22.477  24.371  1.00  0.770          H  
ATOM   8158 2HG  GLN A 533     -11.526 -23.078  26.030  1.00  0.770          H  
ATOM   8159 1HE2 GLN A 533     -14.196 -24.552  23.829  1.00  0.770          H  
ATOM   8160 2HE2 GLN A 533     -12.478 -24.377  23.659  1.00  0.770          H  
ATOM   8161  N   CYS A 534      -8.921 -21.552  25.286  1.00  0.460          N  
ATOM   8162  CA  CYS A 534      -7.887 -21.833  24.299  1.00  0.470          C  
ATOM   8163  C   CYS A 534      -8.513 -22.348  23.013  1.00  0.470          C  
ATOM   8164  O   CYS A 534      -9.616 -22.891  23.013  1.00  0.500          O  
ATOM   8165  CB  CYS A 534      -6.882 -22.872  24.811  1.00  0.650          C  
ATOM   8166  SG  CYS A 534      -5.851 -22.326  26.197  1.00  0.650          S  
ATOM   8167  H   CYS A 534      -9.002 -22.167  26.090  1.00  0.550          H  
ATOM   8168  HA  CYS A 534      -7.356 -20.907  24.078  1.00  0.560          H  
ATOM   8169 1HB  CYS A 534      -7.423 -23.764  25.132  1.00  0.780          H  
ATOM   8170 2HB  CYS A 534      -6.224 -23.171  23.996  1.00  0.780          H  
ATOM   8171  N   HIS A 535      -7.807 -22.189  21.917  1.00  0.450          N  
ATOM   8172  CA  HIS A 535      -8.302 -22.627  20.632  1.00  0.450          C  
ATOM   8173  C   HIS A 535      -8.627 -24.133  20.640  1.00  0.440          C  
ATOM   8174  O   HIS A 535      -7.884 -24.926  21.230  1.00  0.430          O  
ATOM   8175  CB  HIS A 535      -7.267 -22.297  19.550  1.00  0.630          C  
ATOM   8176  CG  HIS A 535      -7.730 -22.501  18.163  1.00  0.630          C  
ATOM   8177  ND1 HIS A 535      -7.756 -23.737  17.565  1.00  0.630          N  
ATOM   8178  CD2 HIS A 535      -8.225 -21.630  17.257  1.00  0.630          C  
ATOM   8179  CE1 HIS A 535      -8.223 -23.613  16.330  1.00  0.630          C  
ATOM   8180  NE2 HIS A 535      -8.518 -22.343  16.125  1.00  0.630          N  
ATOM   8181  H   HIS A 535      -6.909 -21.727  21.969  1.00  0.540          H  
ATOM   8182  HA  HIS A 535      -9.183 -22.046  20.407  1.00  0.540          H  
ATOM   8183 1HB  HIS A 535      -6.960 -21.267  19.660  1.00  0.760          H  
ATOM   8184 2HB  HIS A 535      -6.387 -22.905  19.685  1.00  0.760          H  
ATOM   8185  HD2 HIS A 535      -8.365 -20.563  17.400  1.00  0.760          H  
ATOM   8186  HE1 HIS A 535      -8.351 -24.422  15.610  1.00  0.760          H  
ATOM   8187  HE2 HIS A 535      -8.903 -21.956  15.269  1.00  0.760          H  
ATOM   8188  N   PRO A 536      -9.728 -24.573  19.982  1.00  0.450          N  
ATOM   8189  CA  PRO A 536     -10.149 -25.955  19.837  1.00  0.450          C  
ATOM   8190  C   PRO A 536      -9.051 -26.922  19.418  1.00  0.430          C  
ATOM   8191  O   PRO A 536      -9.123 -28.094  19.787  1.00  0.440          O  
ATOM   8192  CB  PRO A 536     -11.246 -25.855  18.774  1.00  0.680          C  
ATOM   8193  CG  PRO A 536     -11.856 -24.495  18.997  1.00  0.680          C  
ATOM   8194  CD  PRO A 536     -10.716 -23.605  19.403  1.00  0.680          C  
ATOM   8195  HA  PRO A 536     -10.582 -26.281  20.794  1.00  0.540          H  
ATOM   8196 1HB  PRO A 536     -10.800 -25.966  17.770  1.00  0.810          H  
ATOM   8197 2HB  PRO A 536     -11.963 -26.679  18.895  1.00  0.810          H  
ATOM   8198 1HG  PRO A 536     -12.353 -24.150  18.075  1.00  0.810          H  
ATOM   8199 2HG  PRO A 536     -12.635 -24.556  19.772  1.00  0.810          H  
ATOM   8200 1HD  PRO A 536     -10.343 -23.082  18.534  1.00  0.810          H  
ATOM   8201 2HD  PRO A 536     -11.099 -22.927  20.180  1.00  0.810          H  
ATOM   8202  N   GLU A 537      -8.018 -26.469  18.693  1.00  0.420          N  
ATOM   8203  CA  GLU A 537      -7.020 -27.441  18.321  1.00  0.400          C  
ATOM   8204  C   GLU A 537      -5.724 -27.255  19.108  1.00  0.390          C  
ATOM   8205  O   GLU A 537      -4.642 -27.604  18.642  1.00  0.380          O  
ATOM   8206  CB  GLU A 537      -6.734 -27.322  16.816  1.00  0.570          C  
ATOM   8207  CG  GLU A 537      -7.909 -27.612  15.884  1.00  0.570          C  
ATOM   8208  CD  GLU A 537      -8.277 -29.054  15.876  1.00  0.570          C  
ATOM   8209  OE1 GLU A 537      -7.371 -29.853  15.871  1.00  0.570          O  
ATOM   8210  OE2 GLU A 537      -9.442 -29.364  15.853  1.00  0.570          O  
ATOM   8211  H   GLU A 537      -7.925 -25.508  18.355  1.00  0.500          H  
ATOM   8212  HA  GLU A 537      -7.400 -28.440  18.524  1.00  0.480          H  
ATOM   8213 1HB  GLU A 537      -6.333 -26.331  16.587  1.00  0.680          H  
ATOM   8214 2HB  GLU A 537      -5.991 -28.044  16.555  1.00  0.680          H  
ATOM   8215 1HG  GLU A 537      -8.771 -27.025  16.199  1.00  0.680          H  
ATOM   8216 2HG  GLU A 537      -7.636 -27.303  14.875  1.00  0.680          H  
ATOM   8217  N   CYS A 538      -5.842 -26.887  20.376  1.00  0.390          N  
ATOM   8218  CA  CYS A 538      -4.671 -26.927  21.238  1.00  0.380          C  
ATOM   8219  C   CYS A 538      -4.711 -28.245  21.992  1.00  0.370          C  
ATOM   8220  O   CYS A 538      -5.788 -28.731  22.336  1.00  0.310          O  
ATOM   8221  CB  CYS A 538      -4.643 -25.772  22.243  1.00  0.540          C  
ATOM   8222  SG  CYS A 538      -4.545 -24.083  21.550  1.00  0.540          S  
ATOM   8223  H   CYS A 538      -6.725 -26.527  20.732  1.00  0.470          H  
ATOM   8224  HA  CYS A 538      -3.766 -26.901  20.632  1.00  0.460          H  
ATOM   8225 1HB  CYS A 538      -5.537 -25.822  22.867  1.00  0.640          H  
ATOM   8226 2HB  CYS A 538      -3.783 -25.907  22.896  1.00  0.640          H  
ATOM   8227  N   LEU A 539      -3.559 -28.819  22.282  1.00  0.450          N  
ATOM   8228  CA  LEU A 539      -3.511 -30.081  23.010  1.00  0.480          C  
ATOM   8229  C   LEU A 539      -3.255 -29.803  24.506  1.00  0.530          C  
ATOM   8230  O   LEU A 539      -2.203 -29.259  24.850  1.00  0.500          O  
ATOM   8231  CB  LEU A 539      -2.408 -30.967  22.407  1.00  0.660          C  
ATOM   8232  CG  LEU A 539      -2.415 -32.492  22.748  1.00  0.660          C  
ATOM   8233  CD1 LEU A 539      -1.631 -33.228  21.665  1.00  0.660          C  
ATOM   8234  CD2 LEU A 539      -1.773 -32.758  24.103  1.00  0.660          C  
ATOM   8235  H   LEU A 539      -2.695 -28.388  21.951  1.00  0.540          H  
ATOM   8236  HA  LEU A 539      -4.446 -30.600  22.851  1.00  0.580          H  
ATOM   8237 1HB  LEU A 539      -2.422 -30.856  21.341  1.00  0.790          H  
ATOM   8238 2HB  LEU A 539      -1.462 -30.582  22.751  1.00  0.790          H  
ATOM   8239  HG  LEU A 539      -3.439 -32.864  22.746  1.00  0.790          H  
ATOM   8240 1HD1 LEU A 539      -1.632 -34.296  21.875  1.00  0.790          H  
ATOM   8241 2HD1 LEU A 539      -2.076 -33.060  20.690  1.00  0.790          H  
ATOM   8242 3HD1 LEU A 539      -0.621 -32.873  21.648  1.00  0.790          H  
ATOM   8243 1HD2 LEU A 539      -1.776 -33.828  24.301  1.00  0.790          H  
ATOM   8244 2HD2 LEU A 539      -0.754 -32.400  24.102  1.00  0.790          H  
ATOM   8245 3HD2 LEU A 539      -2.314 -32.270  24.881  1.00  0.790          H  
ATOM   8246  N   PRO A 540      -4.210 -30.091  25.420  1.00  0.620          N  
ATOM   8247  CA  PRO A 540      -4.095 -29.836  26.849  1.00  0.680          C  
ATOM   8248  C   PRO A 540      -2.864 -30.501  27.440  1.00  0.570          C  
ATOM   8249  O   PRO A 540      -2.616 -31.677  27.191  1.00  0.500          O  
ATOM   8250  CB  PRO A 540      -5.361 -30.504  27.407  1.00  1.020          C  
ATOM   8251  CG  PRO A 540      -6.342 -30.462  26.271  1.00  1.020          C  
ATOM   8252  CD  PRO A 540      -5.504 -30.690  25.030  1.00  1.020          C  
ATOM   8253  HA  PRO A 540      -4.090 -28.758  27.034  1.00  0.820          H  
ATOM   8254 1HB  PRO A 540      -5.129 -31.527  27.734  1.00  1.220          H  
ATOM   8255 2HB  PRO A 540      -5.709 -29.962  28.295  1.00  1.220          H  
ATOM   8256 1HG  PRO A 540      -7.119 -31.231  26.407  1.00  1.220          H  
ATOM   8257 2HG  PRO A 540      -6.858 -29.489  26.255  1.00  1.220          H  
ATOM   8258 1HD  PRO A 540      -5.388 -31.762  24.806  1.00  1.220          H  
ATOM   8259 2HD  PRO A 540      -5.993 -30.139  24.231  1.00  1.220          H  
ATOM   8260  N   GLN A 541      -2.151 -29.778  28.285  1.00  0.600          N  
ATOM   8261  CA  GLN A 541      -0.955 -30.315  28.926  1.00  0.510          C  
ATOM   8262  C   GLN A 541      -1.171 -30.660  30.380  1.00  0.710          C  
ATOM   8263  O   GLN A 541      -1.981 -30.043  31.074  1.00  1.050          O  
ATOM   8264  CB  GLN A 541       0.167 -29.304  28.865  1.00  0.750          C  
ATOM   8265  CG  GLN A 541       0.536 -28.898  27.514  1.00  0.750          C  
ATOM   8266  CD  GLN A 541       1.134 -29.980  26.699  1.00  0.750          C  
ATOM   8267  OE1 GLN A 541       2.161 -30.550  27.085  1.00  0.750          O  
ATOM   8268  NE2 GLN A 541       0.516 -30.281  25.577  1.00  0.750          N  
ATOM   8269  H   GLN A 541      -2.419 -28.816  28.437  1.00  0.720          H  
ATOM   8270  HA  GLN A 541      -0.657 -31.225  28.404  1.00  0.610          H  
ATOM   8271 1HB  GLN A 541      -0.150 -28.409  29.396  1.00  0.900          H  
ATOM   8272 2HB  GLN A 541       1.050 -29.698  29.373  1.00  0.900          H  
ATOM   8273 1HG  GLN A 541      -0.349 -28.532  26.992  1.00  0.900          H  
ATOM   8274 2HG  GLN A 541       1.272 -28.120  27.612  1.00  0.900          H  
ATOM   8275 1HE2 GLN A 541       0.898 -31.001  24.961  1.00  0.900          H  
ATOM   8276 2HE2 GLN A 541      -0.348 -29.794  25.305  1.00  0.900          H  
ATOM   8277  N   ALA A 542      -0.387 -31.592  30.888  1.00  0.500          N  
ATOM   8278  CA  ALA A 542      -0.471 -31.891  32.305  1.00  0.650          C  
ATOM   8279  C   ALA A 542       0.335 -30.877  33.092  1.00  0.670          C  
ATOM   8280  O   ALA A 542       1.537 -30.734  32.876  1.00  0.670          O  
ATOM   8281  CB  ALA A 542       0.034 -33.292  32.589  1.00  0.850          C  
ATOM   8282  H   ALA A 542       0.265 -32.088  30.293  1.00  0.600          H  
ATOM   8283  HA  ALA A 542      -1.513 -31.814  32.615  1.00  0.780          H  
ATOM   8284 1HB  ALA A 542      -0.049 -33.493  33.657  1.00  1.020          H  
ATOM   8285 2HB  ALA A 542      -0.561 -34.016  32.035  1.00  1.020          H  
ATOM   8286 3HB  ALA A 542       1.077 -33.369  32.287  1.00  1.020          H  
ATOM   8287  N   MET A 543      -0.325 -30.188  34.011  1.00  0.730          N  
ATOM   8288  CA  MET A 543       0.301 -29.185  34.864  1.00  0.770          C  
ATOM   8289  C   MET A 543       1.133 -28.134  34.133  1.00  0.710          C  
ATOM   8290  O   MET A 543       2.207 -27.752  34.603  1.00  0.780          O  
ATOM   8291  CB  MET A 543       1.150 -29.866  35.934  1.00  1.060          C  
ATOM   8292  CG  MET A 543       0.344 -30.728  36.895  1.00  1.060          C  
ATOM   8293  SD  MET A 543      -0.897 -29.774  37.831  1.00  1.060          S  
ATOM   8294  CE  MET A 543       0.099 -28.841  38.998  1.00  1.060          C  
ATOM   8295  H   MET A 543      -1.325 -30.338  34.110  1.00  0.880          H  
ATOM   8296  HA  MET A 543      -0.503 -28.650  35.361  1.00  0.920          H  
ATOM   8297 1HB  MET A 543       1.893 -30.503  35.456  1.00  1.270          H  
ATOM   8298 2HB  MET A 543       1.691 -29.118  36.503  1.00  1.270          H  
ATOM   8299 1HG  MET A 543      -0.169 -31.506  36.335  1.00  1.270          H  
ATOM   8300 2HG  MET A 543       1.019 -31.207  37.603  1.00  1.270          H  
ATOM   8301 1HE  MET A 543      -0.554 -28.227  39.620  1.00  1.270          H  
ATOM   8302 2HE  MET A 543       0.659 -29.530  39.631  1.00  1.270          H  
ATOM   8303 3HE  MET A 543       0.792 -28.197  38.466  1.00  1.270          H  
ATOM   8304  N   ASN A 544       0.616 -27.633  33.021  1.00  0.600          N  
ATOM   8305  CA  ASN A 544       1.261 -26.578  32.254  1.00  0.570          C  
ATOM   8306  C   ASN A 544       0.145 -25.797  31.609  1.00  0.560          C  
ATOM   8307  O   ASN A 544      -1.004 -26.196  31.733  1.00  0.570          O  
ATOM   8308  CB  ASN A 544       2.212 -27.167  31.215  1.00  0.810          C  
ATOM   8309  CG  ASN A 544       3.331 -26.250  30.796  1.00  0.810          C  
ATOM   8310  OD1 ASN A 544       3.154 -25.020  30.750  1.00  0.810          O  
ATOM   8311  ND2 ASN A 544       4.467 -26.821  30.481  1.00  0.810          N  
ATOM   8312  H   ASN A 544      -0.271 -27.998  32.693  1.00  0.720          H  
ATOM   8313  HA  ASN A 544       1.806 -25.912  32.926  1.00  0.680          H  
ATOM   8314 1HB  ASN A 544       2.636 -28.100  31.597  1.00  0.970          H  
ATOM   8315 2HB  ASN A 544       1.654 -27.407  30.334  1.00  0.970          H  
ATOM   8316 1HD2 ASN A 544       5.247 -26.263  30.191  1.00  0.970          H  
ATOM   8317 2HD2 ASN A 544       4.555 -27.818  30.533  1.00  0.970          H  
ATOM   8318  N   ILE A 545       0.458 -24.752  30.862  1.00  0.540          N  
ATOM   8319  CA  ILE A 545      -0.605 -23.963  30.260  1.00  0.530          C  
ATOM   8320  C   ILE A 545      -0.698 -24.218  28.772  1.00  0.500          C  
ATOM   8321  O   ILE A 545       0.269 -24.080  28.033  1.00  0.490          O  
ATOM   8322  CB  ILE A 545      -0.484 -22.466  30.596  1.00  0.750          C  
ATOM   8323  CG1 ILE A 545      -0.565 -22.324  32.122  1.00  0.750          C  
ATOM   8324  CG2 ILE A 545      -1.637 -21.676  29.923  1.00  0.750          C  
ATOM   8325  CD1 ILE A 545      -0.294 -20.947  32.681  1.00  0.750          C  
ATOM   8326  H   ILE A 545       1.436 -24.497  30.758  1.00  0.650          H  
ATOM   8327  HA  ILE A 545      -1.550 -24.284  30.695  1.00  0.640          H  
ATOM   8328  HB  ILE A 545       0.478 -22.085  30.259  1.00  0.900          H  
ATOM   8329 1HG1 ILE A 545      -1.545 -22.647  32.419  1.00  0.900          H  
ATOM   8330 2HG1 ILE A 545       0.160 -22.999  32.567  1.00  0.900          H  
ATOM   8331 1HG2 ILE A 545      -1.569 -20.623  30.154  1.00  0.900          H  
ATOM   8332 2HG2 ILE A 545      -1.572 -21.790  28.855  1.00  0.900          H  
ATOM   8333 3HG2 ILE A 545      -2.606 -22.058  30.273  1.00  0.900          H  
ATOM   8334 1HD1 ILE A 545      -0.376 -20.980  33.767  1.00  0.900          H  
ATOM   8335 2HD1 ILE A 545       0.713 -20.633  32.403  1.00  0.900          H  
ATOM   8336 3HD1 ILE A 545      -1.012 -20.231  32.299  1.00  0.900          H  
ATOM   8337  N   THR A 546      -1.903 -24.597  28.371  1.00  0.500          N  
ATOM   8338  CA  THR A 546      -2.302 -25.014  27.032  1.00  0.500          C  
ATOM   8339  C   THR A 546      -2.054 -23.970  25.956  1.00  0.490          C  
ATOM   8340  O   THR A 546      -1.700 -24.313  24.821  1.00  0.470          O  
ATOM   8341  CB  THR A 546      -3.783 -25.411  27.055  1.00  0.700          C  
ATOM   8342  OG1 THR A 546      -3.943 -26.490  27.962  1.00  0.700          O  
ATOM   8343  CG2 THR A 546      -4.258 -25.847  25.691  1.00  0.700          C  
ATOM   8344  H   THR A 546      -2.614 -24.608  29.088  1.00  0.600          H  
ATOM   8345  HA  THR A 546      -1.723 -25.899  26.775  1.00  0.600          H  
ATOM   8346  HB  THR A 546      -4.377 -24.570  27.399  1.00  0.840          H  
ATOM   8347  HG1 THR A 546      -3.813 -26.167  28.851  1.00  0.840          H  
ATOM   8348 1HG2 THR A 546      -5.305 -26.135  25.743  1.00  0.840          H  
ATOM   8349 2HG2 THR A 546      -4.155 -25.022  24.996  1.00  0.840          H  
ATOM   8350 3HG2 THR A 546      -3.665 -26.697  25.348  1.00  0.840          H  
ATOM   8351  N   CYS A 547      -2.307 -22.711  26.263  1.00  0.510          N  
ATOM   8352  CA  CYS A 547      -2.111 -21.695  25.257  1.00  0.500          C  
ATOM   8353  C   CYS A 547      -1.704 -20.366  25.877  1.00  0.510          C  
ATOM   8354  O   CYS A 547      -1.881 -20.121  27.073  1.00  0.520          O  
ATOM   8355  CB  CYS A 547      -3.399 -21.496  24.463  1.00  0.700          C  
ATOM   8356  SG  CYS A 547      -4.747 -20.800  25.423  1.00  0.700          S  
ATOM   8357  H   CYS A 547      -2.620 -22.467  27.191  1.00  0.610          H  
ATOM   8358  HA  CYS A 547      -1.318 -22.018  24.586  1.00  0.600          H  
ATOM   8359 1HB  CYS A 547      -3.222 -20.834  23.616  1.00  0.840          H  
ATOM   8360 2HB  CYS A 547      -3.720 -22.449  24.056  1.00  0.840          H  
ATOM   8361  N   THR A 548      -1.212 -19.468  25.034  1.00  0.490          N  
ATOM   8362  CA  THR A 548      -0.777 -18.148  25.476  1.00  0.500          C  
ATOM   8363  C   THR A 548      -1.644 -17.041  24.914  1.00  0.500          C  
ATOM   8364  O   THR A 548      -1.287 -15.863  24.976  1.00  0.500          O  
ATOM   8365  CB  THR A 548       0.684 -17.891  25.071  1.00  0.700          C  
ATOM   8366  OG1 THR A 548       0.803 -17.938  23.641  1.00  0.700          O  
ATOM   8367  CG2 THR A 548       1.564 -18.978  25.673  1.00  0.700          C  
ATOM   8368  H   THR A 548      -1.086 -19.739  24.053  1.00  0.590          H  
ATOM   8369  HA  THR A 548      -0.848 -18.107  26.562  1.00  0.600          H  
ATOM   8370  HB  THR A 548       1.005 -16.916  25.431  1.00  0.840          H  
ATOM   8371  HG1 THR A 548       0.461 -17.109  23.272  1.00  0.840          H  
ATOM   8372 1HG2 THR A 548       2.598 -18.804  25.386  1.00  0.840          H  
ATOM   8373 2HG2 THR A 548       1.476 -18.953  26.758  1.00  0.840          H  
ATOM   8374 3HG2 THR A 548       1.250 -19.954  25.308  1.00  0.840          H  
ATOM   8375  N   GLY A 549      -2.756 -17.417  24.325  1.00  0.490          N  
ATOM   8376  CA  GLY A 549      -3.647 -16.463  23.709  1.00  0.480          C  
ATOM   8377  C   GLY A 549      -4.689 -17.187  22.898  1.00  0.460          C  
ATOM   8378  O   GLY A 549      -4.674 -18.416  22.816  1.00  0.470          O  
ATOM   8379  H   GLY A 549      -2.993 -18.399  24.330  1.00  0.590          H  
ATOM   8380 1HA  GLY A 549      -4.116 -15.850  24.470  1.00  0.580          H  
ATOM   8381 2HA  GLY A 549      -3.079 -15.795  23.063  1.00  0.580          H  
ATOM   8382  N   ARG A 550      -5.596 -16.430  22.306  1.00  0.450          N  
ATOM   8383  CA  ARG A 550      -6.635 -17.027  21.497  1.00  0.430          C  
ATOM   8384  C   ARG A 550      -6.115 -17.196  20.077  1.00  0.420          C  
ATOM   8385  O   ARG A 550      -5.445 -16.314  19.548  1.00  0.410          O  
ATOM   8386  CB  ARG A 550      -7.902 -16.163  21.508  1.00  0.610          C  
ATOM   8387  CG  ARG A 550      -9.096 -16.713  20.712  1.00  0.610          C  
ATOM   8388  CD  ARG A 550      -9.762 -17.862  21.405  1.00  0.610          C  
ATOM   8389  NE  ARG A 550     -10.816 -18.436  20.585  1.00  0.610          N  
ATOM   8390  CZ  ARG A 550     -11.517 -19.554  20.881  1.00  0.610          C  
ATOM   8391  NH1 ARG A 550     -11.289 -20.214  21.995  1.00  0.610          N  
ATOM   8392  NH2 ARG A 550     -12.444 -19.985  20.034  1.00  0.610          N  
ATOM   8393  H   ARG A 550      -5.554 -15.426  22.423  1.00  0.540          H  
ATOM   8394  HA  ARG A 550      -6.869 -18.009  21.904  1.00  0.520          H  
ATOM   8395 1HB  ARG A 550      -8.244 -16.040  22.526  1.00  0.730          H  
ATOM   8396 2HB  ARG A 550      -7.670 -15.174  21.117  1.00  0.730          H  
ATOM   8397 1HG  ARG A 550      -9.838 -15.923  20.612  1.00  0.730          H  
ATOM   8398 2HG  ARG A 550      -8.791 -17.032  19.721  1.00  0.730          H  
ATOM   8399 1HD  ARG A 550      -9.039 -18.647  21.617  1.00  0.730          H  
ATOM   8400 2HD  ARG A 550     -10.202 -17.517  22.343  1.00  0.730          H  
ATOM   8401  HE  ARG A 550     -11.038 -17.964  19.717  1.00  0.730          H  
ATOM   8402 1HH1 ARG A 550     -10.594 -19.880  22.678  1.00  0.730          H  
ATOM   8403 2HH1 ARG A 550     -11.813 -21.047  22.211  1.00  0.730          H  
ATOM   8404 1HH2 ARG A 550     -12.624 -19.477  19.177  1.00  0.730          H  
ATOM   8405 2HH2 ARG A 550     -12.974 -20.817  20.246  1.00  0.730          H  
ATOM   8406  N   GLY A 551      -6.399 -18.331  19.464  1.00  0.420          N  
ATOM   8407  CA  GLY A 551      -6.010 -18.559  18.088  1.00  0.390          C  
ATOM   8408  C   GLY A 551      -5.182 -19.833  17.916  1.00  0.390          C  
ATOM   8409  O   GLY A 551      -4.536 -20.299  18.859  1.00  0.390          O  
ATOM   8410  H   GLY A 551      -6.898 -19.051  19.960  1.00  0.500          H  
ATOM   8411 1HA  GLY A 551      -6.919 -18.604  17.493  1.00  0.470          H  
ATOM   8412 2HA  GLY A 551      -5.436 -17.702  17.735  1.00  0.470          H  
ATOM   8413  N   PRO A 552      -5.140 -20.366  16.683  1.00  0.390          N  
ATOM   8414  CA  PRO A 552      -4.472 -21.583  16.242  1.00  0.390          C  
ATOM   8415  C   PRO A 552      -2.969 -21.541  16.410  1.00  0.390          C  
ATOM   8416  O   PRO A 552      -2.311 -22.578  16.364  1.00  0.380          O  
ATOM   8417  CB  PRO A 552      -4.857 -21.660  14.761  1.00  0.580          C  
ATOM   8418  CG  PRO A 552      -5.171 -20.227  14.364  1.00  0.580          C  
ATOM   8419  CD  PRO A 552      -5.786 -19.613  15.567  1.00  0.580          C  
ATOM   8420  HA  PRO A 552      -4.893 -22.439  16.795  1.00  0.470          H  
ATOM   8421 1HB  PRO A 552      -4.028 -22.098  14.186  1.00  0.700          H  
ATOM   8422 2HB  PRO A 552      -5.714 -22.343  14.637  1.00  0.700          H  
ATOM   8423 1HG  PRO A 552      -4.265 -19.688  14.082  1.00  0.700          H  
ATOM   8424 2HG  PRO A 552      -5.836 -20.214  13.487  1.00  0.700          H  
ATOM   8425 1HD  PRO A 552      -5.508 -18.547  15.579  1.00  0.700          H  
ATOM   8426 2HD  PRO A 552      -6.870 -19.768  15.541  1.00  0.700          H  
ATOM   8427  N   ASP A 553      -2.389 -20.352  16.558  1.00  0.390          N  
ATOM   8428  CA  ASP A 553      -0.961 -20.295  16.708  1.00  0.390          C  
ATOM   8429  C   ASP A 553      -0.536 -19.686  18.029  1.00  0.370          C  
ATOM   8430  O   ASP A 553       0.581 -19.184  18.169  1.00  0.360          O  
ATOM   8431  CB  ASP A 553      -0.416 -19.512  15.521  1.00  0.550          C  
ATOM   8432  CG  ASP A 553      -1.097 -18.148  15.425  1.00  0.550          C  
ATOM   8433  OD1 ASP A 553      -2.075 -17.960  16.142  1.00  0.550          O  
ATOM   8434  OD2 ASP A 553      -0.694 -17.324  14.637  1.00  0.550          O  
ATOM   8435  H   ASP A 553      -2.890 -19.459  16.566  1.00  0.470          H  
ATOM   8436  HA  ASP A 553      -0.556 -21.306  16.660  1.00  0.470          H  
ATOM   8437 1HB  ASP A 553       0.658 -19.375  15.635  1.00  0.660          H  
ATOM   8438 2HB  ASP A 553      -0.574 -20.068  14.608  1.00  0.660          H  
ATOM   8439  N   ASN A 554      -1.354 -19.937  19.056  1.00  0.390          N  
ATOM   8440  CA  ASN A 554      -1.035 -19.601  20.430  1.00  0.400          C  
ATOM   8441  C   ASN A 554      -1.040 -20.867  21.275  1.00  0.410          C  
ATOM   8442  O   ASN A 554      -1.000 -20.815  22.506  1.00  0.430          O  
ATOM   8443  CB  ASN A 554      -1.970 -18.539  20.978  1.00  0.560          C  
ATOM   8444  CG  ASN A 554      -1.688 -17.161  20.412  1.00  0.560          C  
ATOM   8445  OD1 ASN A 554      -0.560 -16.681  20.600  1.00  0.560          O  
ATOM   8446  ND2 ASN A 554      -2.625 -16.499  19.772  1.00  0.560          N  
ATOM   8447  H   ASN A 554      -2.288 -20.322  18.864  1.00  0.470          H  
ATOM   8448  HA  ASN A 554      -0.022 -19.201  20.466  1.00  0.480          H  
ATOM   8449 1HB  ASN A 554      -3.004 -18.810  20.746  1.00  0.670          H  
ATOM   8450 2HB  ASN A 554      -1.872 -18.506  22.047  1.00  0.670          H  
ATOM   8451 1HD2 ASN A 554      -2.427 -15.590  19.413  1.00  0.670          H  
ATOM   8452 2HD2 ASN A 554      -3.559 -16.856  19.633  1.00  0.670          H  
ATOM   8453  N   CYS A 555      -1.072 -22.017  20.604  1.00  0.400          N  
ATOM   8454  CA  CYS A 555      -1.103 -23.309  21.276  1.00  0.400          C  
ATOM   8455  C   CYS A 555       0.300 -23.748  21.669  1.00  0.390          C  
ATOM   8456  O   CYS A 555       1.235 -23.610  20.880  1.00  0.380          O  
ATOM   8457  CB  CYS A 555      -1.688 -24.382  20.347  1.00  0.560          C  
ATOM   8458  SG  CYS A 555      -3.429 -24.143  19.819  1.00  0.560          S  
ATOM   8459  H   CYS A 555      -1.076 -21.982  19.595  1.00  0.480          H  
ATOM   8460  HA  CYS A 555      -1.710 -23.231  22.178  1.00  0.480          H  
ATOM   8461 1HB  CYS A 555      -1.080 -24.441  19.444  1.00  0.670          H  
ATOM   8462 2HB  CYS A 555      -1.616 -25.351  20.837  1.00  0.670          H  
ATOM   8463  N   ILE A 556       0.427 -24.347  22.856  1.00  0.370          N  
ATOM   8464  CA  ILE A 556       1.697 -24.906  23.329  1.00  0.340          C  
ATOM   8465  C   ILE A 556       2.076 -26.158  22.531  1.00  0.350          C  
ATOM   8466  O   ILE A 556       3.252 -26.438  22.296  1.00  0.350          O  
ATOM   8467  CB  ILE A 556       1.611 -25.200  24.850  1.00  0.490          C  
ATOM   8468  CG1 ILE A 556       3.039 -25.400  25.460  1.00  0.490          C  
ATOM   8469  CG2 ILE A 556       0.727 -26.418  25.137  1.00  0.490          C  
ATOM   8470  CD1 ILE A 556       3.098 -25.391  27.008  1.00  0.490          C  
ATOM   8471  H   ILE A 556      -0.388 -24.379  23.477  1.00  0.440          H  
ATOM   8472  HA  ILE A 556       2.474 -24.161  23.175  1.00  0.410          H  
ATOM   8473  HB  ILE A 556       1.155 -24.332  25.334  1.00  0.590          H  
ATOM   8474 1HG1 ILE A 556       3.438 -26.353  25.109  1.00  0.590          H  
ATOM   8475 2HG1 ILE A 556       3.683 -24.602  25.092  1.00  0.590          H  
ATOM   8476 1HG2 ILE A 556       0.651 -26.517  26.189  1.00  0.590          H  
ATOM   8477 2HG2 ILE A 556      -0.264 -26.275  24.733  1.00  0.590          H  
ATOM   8478 3HG2 ILE A 556       1.156 -27.322  24.718  1.00  0.590          H  
ATOM   8479 1HD1 ILE A 556       4.128 -25.527  27.333  1.00  0.590          H  
ATOM   8480 2HD1 ILE A 556       2.728 -24.432  27.381  1.00  0.590          H  
ATOM   8481 3HD1 ILE A 556       2.498 -26.179  27.425  1.00  0.590          H  
ATOM   8482  N   GLN A 557       1.058 -26.918  22.148  1.00  0.350          N  
ATOM   8483  CA  GLN A 557       1.167 -28.136  21.378  1.00  0.350          C  
ATOM   8484  C   GLN A 557      -0.085 -28.292  20.535  1.00  0.370          C  
ATOM   8485  O   GLN A 557      -1.191 -27.994  20.987  1.00  0.400          O  
ATOM   8486  CB  GLN A 557       1.370 -29.354  22.280  1.00  0.490          C  
ATOM   8487  CG  GLN A 557       1.530 -30.649  21.504  1.00  0.490          C  
ATOM   8488  CD  GLN A 557       1.874 -31.860  22.337  1.00  0.490          C  
ATOM   8489  OE1 GLN A 557       1.708 -31.939  23.563  1.00  0.490          O  
ATOM   8490  NE2 GLN A 557       2.375 -32.869  21.634  1.00  0.490          N  
ATOM   8491  H   GLN A 557       0.134 -26.635  22.431  1.00  0.420          H  
ATOM   8492  HA  GLN A 557       2.022 -28.052  20.706  1.00  0.420          H  
ATOM   8493 1HB  GLN A 557       2.256 -29.208  22.899  1.00  0.590          H  
ATOM   8494 2HB  GLN A 557       0.521 -29.448  22.942  1.00  0.590          H  
ATOM   8495 1HG  GLN A 557       0.590 -30.871  20.997  1.00  0.590          H  
ATOM   8496 2HG  GLN A 557       2.321 -30.518  20.770  1.00  0.590          H  
ATOM   8497 1HE2 GLN A 557       2.634 -33.723  22.090  1.00  0.590          H  
ATOM   8498 2HE2 GLN A 557       2.475 -32.777  20.639  1.00  0.590          H  
ATOM   8499  N   CYS A 558       0.098 -28.726  19.304  1.00  0.360          N  
ATOM   8500  CA  CYS A 558      -0.997 -28.937  18.370  1.00  0.370          C  
ATOM   8501  C   CYS A 558      -1.749 -30.248  18.574  1.00  0.390          C  
ATOM   8502  O   CYS A 558      -1.138 -31.315  18.649  1.00  0.400          O  
ATOM   8503  CB  CYS A 558      -0.466 -28.901  16.954  1.00  0.510          C  
ATOM   8504  SG  CYS A 558      -1.695 -29.202  15.739  1.00  0.510          S  
ATOM   8505  H   CYS A 558       1.041 -28.934  19.005  1.00  0.430          H  
ATOM   8506  HA  CYS A 558      -1.702 -28.116  18.500  1.00  0.440          H  
ATOM   8507 1HB  CYS A 558      -0.015 -27.932  16.753  1.00  0.620          H  
ATOM   8508 2HB  CYS A 558       0.311 -29.657  16.840  1.00  0.620          H  
ATOM   8509  N   ALA A 559      -3.088 -30.160  18.644  1.00  0.390          N  
ATOM   8510  CA  ALA A 559      -3.971 -31.313  18.803  1.00  0.410          C  
ATOM   8511  C   ALA A 559      -3.906 -32.338  17.657  1.00  0.400          C  
ATOM   8512  O   ALA A 559      -3.964 -33.541  17.920  1.00  0.420          O  
ATOM   8513  CB  ALA A 559      -5.399 -30.826  18.940  1.00  0.570          C  
ATOM   8514  H   ALA A 559      -3.526 -29.231  18.587  1.00  0.470          H  
ATOM   8515  HA  ALA A 559      -3.692 -31.823  19.715  1.00  0.490          H  
ATOM   8516 1HB  ALA A 559      -6.060 -31.672  19.107  1.00  0.680          H  
ATOM   8517 2HB  ALA A 559      -5.468 -30.140  19.782  1.00  0.680          H  
ATOM   8518 3HB  ALA A 559      -5.694 -30.312  18.022  1.00  0.680          H  
ATOM   8519  N   HIS A 560      -3.808 -31.888  16.394  1.00  0.380          N  
ATOM   8520  CA  HIS A 560      -3.777 -32.840  15.276  1.00  0.370          C  
ATOM   8521  C   HIS A 560      -2.622 -32.642  14.285  1.00  0.360          C  
ATOM   8522  O   HIS A 560      -1.718 -33.483  14.238  1.00  0.370          O  
ATOM   8523  CB  HIS A 560      -5.110 -32.808  14.514  1.00  0.520          C  
ATOM   8524  CG  HIS A 560      -6.284 -33.356  15.278  1.00  0.520          C  
ATOM   8525  ND1 HIS A 560      -7.065 -32.583  16.114  1.00  0.520          N  
ATOM   8526  CD2 HIS A 560      -6.800 -34.603  15.325  1.00  0.520          C  
ATOM   8527  CE1 HIS A 560      -8.004 -33.337  16.647  1.00  0.520          C  
ATOM   8528  NE2 HIS A 560      -7.871 -34.571  16.182  1.00  0.520          N  
ATOM   8529  H   HIS A 560      -3.749 -30.891  16.218  1.00  0.460          H  
ATOM   8530  HA  HIS A 560      -3.668 -33.844  15.679  1.00  0.440          H  
ATOM   8531 1HB  HIS A 560      -5.342 -31.781  14.250  1.00  0.630          H  
ATOM   8532 2HB  HIS A 560      -5.020 -33.367  13.595  1.00  0.630          H  
ATOM   8533  HD1 HIS A 560      -7.202 -31.572  16.009  1.00  0.630          H  
ATOM   8534  HD2 HIS A 560      -6.521 -35.535  14.835  1.00  0.630          H  
ATOM   8535  HE1 HIS A 560      -8.723 -32.903  17.341  1.00  0.630          H  
ATOM   8536  N   TYR A 561      -2.618 -31.536  13.510  1.00  0.350          N  
ATOM   8537  CA  TYR A 561      -1.529 -31.315  12.542  1.00  0.340          C  
ATOM   8538  C   TYR A 561      -0.956 -29.905  12.584  1.00  0.330          C  
ATOM   8539  O   TYR A 561      -1.658 -28.929  12.851  1.00  0.320          O  
ATOM   8540  CB  TYR A 561      -1.985 -31.601  11.108  1.00  0.480          C  
ATOM   8541  CG  TYR A 561      -2.475 -32.963  10.884  1.00  0.480          C  
ATOM   8542  CD1 TYR A 561      -3.804 -33.211  11.032  1.00  0.480          C  
ATOM   8543  CD2 TYR A 561      -1.611 -33.969  10.549  1.00  0.480          C  
ATOM   8544  CE1 TYR A 561      -4.292 -34.471  10.850  1.00  0.480          C  
ATOM   8545  CE2 TYR A 561      -2.080 -35.243  10.368  1.00  0.480          C  
ATOM   8546  CZ  TYR A 561      -3.423 -35.496  10.517  1.00  0.480          C  
ATOM   8547  OH  TYR A 561      -3.910 -36.767  10.335  1.00  0.480          O  
ATOM   8548  H   TYR A 561      -3.388 -30.861  13.546  1.00  0.420          H  
ATOM   8549  HA  TYR A 561      -0.713 -31.987  12.788  1.00  0.410          H  
ATOM   8550 1HB  TYR A 561      -2.763 -30.921  10.832  1.00  0.580          H  
ATOM   8551 2HB  TYR A 561      -1.149 -31.434  10.438  1.00  0.580          H  
ATOM   8552  HD1 TYR A 561      -4.477 -32.399  11.301  1.00  0.580          H  
ATOM   8553  HD2 TYR A 561      -0.552 -33.752  10.437  1.00  0.580          H  
ATOM   8554  HE1 TYR A 561      -5.359 -34.661  10.972  1.00  0.580          H  
ATOM   8555  HE2 TYR A 561      -1.396 -36.050  10.109  1.00  0.580          H  
ATOM   8556  HH  TYR A 561      -4.863 -36.764  10.468  1.00  0.580          H  
ATOM   8557  N   ILE A 562       0.317 -29.782  12.261  1.00  0.330          N  
ATOM   8558  CA  ILE A 562       0.951 -28.474  12.248  1.00  0.320          C  
ATOM   8559  C   ILE A 562       1.136 -27.929  10.846  1.00  0.300          C  
ATOM   8560  O   ILE A 562       1.754 -28.562   9.999  1.00  0.320          O  
ATOM   8561  CB  ILE A 562       2.312 -28.551  12.955  1.00  0.450          C  
ATOM   8562  CG1 ILE A 562       2.091 -28.977  14.419  1.00  0.450          C  
ATOM   8563  CG2 ILE A 562       3.042 -27.209  12.844  1.00  0.450          C  
ATOM   8564  CD1 ILE A 562       3.341 -29.357  15.165  1.00  0.450          C  
ATOM   8565  H   ILE A 562       0.851 -30.628  12.032  1.00  0.400          H  
ATOM   8566  HA  ILE A 562       0.319 -27.773  12.797  1.00  0.380          H  
ATOM   8567  HB  ILE A 562       2.902 -29.315  12.491  1.00  0.540          H  
ATOM   8568 1HG1 ILE A 562       1.609 -28.155  14.940  1.00  0.540          H  
ATOM   8569 2HG1 ILE A 562       1.425 -29.838  14.437  1.00  0.540          H  
ATOM   8570 1HG2 ILE A 562       4.007 -27.259  13.327  1.00  0.540          H  
ATOM   8571 2HG2 ILE A 562       3.204 -26.950  11.800  1.00  0.540          H  
ATOM   8572 3HG2 ILE A 562       2.443 -26.421  13.316  1.00  0.540          H  
ATOM   8573 1HD1 ILE A 562       3.073 -29.646  16.182  1.00  0.540          H  
ATOM   8574 2HD1 ILE A 562       3.821 -30.202  14.666  1.00  0.540          H  
ATOM   8575 3HD1 ILE A 562       4.033 -28.523  15.207  1.00  0.540          H  
ATOM   8576  N   ASP A 563       0.603 -26.741  10.592  1.00  0.280          N  
ATOM   8577  CA  ASP A 563       0.737 -26.118   9.285  1.00  0.280          C  
ATOM   8578  C   ASP A 563       1.475 -24.795   9.477  1.00  0.240          C  
ATOM   8579  O   ASP A 563       0.876 -23.756   9.793  1.00  0.210          O  
ATOM   8580  CB  ASP A 563      -0.630 -25.879   8.631  1.00  0.390          C  
ATOM   8581  CG  ASP A 563      -0.499 -25.372   7.185  1.00  0.390          C  
ATOM   8582  OD1 ASP A 563       0.608 -25.427   6.677  1.00  0.390          O  
ATOM   8583  OD2 ASP A 563      -1.467 -24.943   6.601  1.00  0.390          O  
ATOM   8584  H   ASP A 563       0.101 -26.253  11.334  1.00  0.340          H  
ATOM   8585  HA  ASP A 563       1.337 -26.753   8.639  1.00  0.340          H  
ATOM   8586 1HB  ASP A 563      -1.200 -26.810   8.633  1.00  0.470          H  
ATOM   8587 2HB  ASP A 563      -1.192 -25.151   9.219  1.00  0.470          H  
ATOM   8588  N   GLY A 564       2.788 -24.833   9.310  1.00  0.260          N  
ATOM   8589  CA  GLY A 564       3.595 -23.684   9.651  1.00  0.250          C  
ATOM   8590  C   GLY A 564       3.382 -23.456  11.141  1.00  0.270          C  
ATOM   8591  O   GLY A 564       3.507 -24.402  11.909  1.00  0.290          O  
ATOM   8592  H   GLY A 564       3.220 -25.692   8.994  1.00  0.310          H  
ATOM   8593 1HA  GLY A 564       4.645 -23.880   9.436  1.00  0.300          H  
ATOM   8594 2HA  GLY A 564       3.280 -22.842   9.063  1.00  0.300          H  
ATOM   8595  N   PRO A 565       3.095 -22.238  11.610  1.00  0.260          N  
ATOM   8596  CA  PRO A 565       2.861 -21.947  13.012  1.00  0.280          C  
ATOM   8597  C   PRO A 565       1.460 -22.332  13.514  1.00  0.280          C  
ATOM   8598  O   PRO A 565       1.196 -22.246  14.711  1.00  0.300          O  
ATOM   8599  CB  PRO A 565       3.092 -20.431  13.053  1.00  0.420          C  
ATOM   8600  CG  PRO A 565       2.671 -19.946  11.678  1.00  0.420          C  
ATOM   8601  CD  PRO A 565       3.054 -21.063  10.721  1.00  0.420          C  
ATOM   8602  HA  PRO A 565       3.626 -22.465  13.608  1.00  0.340          H  
ATOM   8603 1HB  PRO A 565       2.485 -19.984  13.856  1.00  0.500          H  
ATOM   8604 2HB  PRO A 565       4.145 -20.214  13.286  1.00  0.500          H  
ATOM   8605 1HG  PRO A 565       1.598 -19.728  11.676  1.00  0.500          H  
ATOM   8606 2HG  PRO A 565       3.176 -18.997  11.438  1.00  0.500          H  
ATOM   8607 1HD  PRO A 565       2.247 -21.159   9.974  1.00  0.500          H  
ATOM   8608 2HD  PRO A 565       4.040 -20.873  10.268  1.00  0.500          H  
ATOM   8609  N   HIS A 566       0.542 -22.649  12.601  1.00  0.260          N  
ATOM   8610  CA  HIS A 566      -0.845 -22.895  12.969  1.00  0.260          C  
ATOM   8611  C   HIS A 566      -1.162 -24.343  13.314  1.00  0.290          C  
ATOM   8612  O   HIS A 566      -0.739 -25.268  12.616  1.00  0.290          O  
ATOM   8613  CB  HIS A 566      -1.737 -22.453  11.811  1.00  0.360          C  
ATOM   8614  CG  HIS A 566      -1.592 -21.005  11.532  1.00  0.360          C  
ATOM   8615  ND1 HIS A 566      -2.138 -20.039  12.333  1.00  0.360          N  
ATOM   8616  CD2 HIS A 566      -0.932 -20.357  10.551  1.00  0.360          C  
ATOM   8617  CE1 HIS A 566      -1.813 -18.850  11.868  1.00  0.360          C  
ATOM   8618  NE2 HIS A 566      -1.081 -19.014  10.785  1.00  0.360          N  
ATOM   8619  H   HIS A 566       0.796 -22.762  11.618  1.00  0.310          H  
ATOM   8620  HA  HIS A 566      -1.096 -22.293  13.841  1.00  0.310          H  
ATOM   8621 1HB  HIS A 566      -1.470 -23.011  10.910  1.00  0.440          H  
ATOM   8622 2HB  HIS A 566      -2.779 -22.671  12.043  1.00  0.440          H  
ATOM   8623  HD1 HIS A 566      -2.961 -20.169  12.874  1.00  0.440          H  
ATOM   8624  HD2 HIS A 566      -0.347 -20.703   9.696  1.00  0.440          H  
ATOM   8625  HE1 HIS A 566      -2.146 -17.944  12.381  1.00  0.440          H  
ATOM   8626  N   CYS A 567      -1.996 -24.559  14.317  1.00  0.310          N  
ATOM   8627  CA  CYS A 567      -2.479 -25.905  14.540  1.00  0.330          C  
ATOM   8628  C   CYS A 567      -3.795 -26.062  13.810  1.00  0.320          C  
ATOM   8629  O   CYS A 567      -4.680 -25.203  13.898  1.00  0.310          O  
ATOM   8630  CB  CYS A 567      -2.663 -26.265  15.982  1.00  0.450          C  
ATOM   8631  SG  CYS A 567      -3.252 -27.962  16.127  1.00  0.450          S  
ATOM   8632  H   CYS A 567      -2.278 -23.801  14.943  1.00  0.370          H  
ATOM   8633  HA  CYS A 567      -1.768 -26.612  14.115  1.00  0.400          H  
ATOM   8634 1HB  CYS A 567      -1.729 -26.157  16.523  1.00  0.540          H  
ATOM   8635 2HB  CYS A 567      -3.400 -25.603  16.449  1.00  0.540          H  
ATOM   8636  N   VAL A 568      -3.891 -27.122  13.027  1.00  0.310          N  
ATOM   8637  CA  VAL A 568      -5.069 -27.371  12.229  1.00  0.310          C  
ATOM   8638  C   VAL A 568      -5.640 -28.778  12.452  1.00  0.320          C  
ATOM   8639  O   VAL A 568      -4.942 -29.695  12.895  1.00  0.340          O  
ATOM   8640  CB  VAL A 568      -4.707 -27.146  10.726  1.00  0.430          C  
ATOM   8641  CG1 VAL A 568      -4.228 -25.689  10.513  1.00  0.430          C  
ATOM   8642  CG2 VAL A 568      -3.592 -28.130  10.265  1.00  0.430          C  
ATOM   8643  H   VAL A 568      -3.107 -27.780  13.018  1.00  0.370          H  
ATOM   8644  HA  VAL A 568      -5.834 -26.648  12.512  1.00  0.370          H  
ATOM   8645  HB  VAL A 568      -5.599 -27.299  10.121  1.00  0.520          H  
ATOM   8646 1HG1 VAL A 568      -3.998 -25.530   9.459  1.00  0.520          H  
ATOM   8647 2HG1 VAL A 568      -5.011 -25.000  10.824  1.00  0.520          H  
ATOM   8648 3HG1 VAL A 568      -3.330 -25.504  11.101  1.00  0.520          H  
ATOM   8649 1HG2 VAL A 568      -3.366 -27.963   9.212  1.00  0.520          H  
ATOM   8650 2HG2 VAL A 568      -2.695 -27.975  10.849  1.00  0.520          H  
ATOM   8651 3HG2 VAL A 568      -3.942 -29.139  10.395  1.00  0.520          H  
ATOM   8652  N   LYS A 569      -6.918 -28.965  12.079  1.00  0.330          N  
ATOM   8653  CA  LYS A 569      -7.538 -30.292  12.179  1.00  0.350          C  
ATOM   8654  C   LYS A 569      -7.085 -31.202  11.035  1.00  0.340          C  
ATOM   8655  O   LYS A 569      -7.126 -32.428  11.140  1.00  0.370          O  
ATOM   8656  CB  LYS A 569      -9.069 -30.182  12.201  1.00  0.480          C  
ATOM   8657  CG  LYS A 569      -9.719 -29.765  10.880  1.00  0.480          C  
ATOM   8658  CD  LYS A 569     -11.232 -29.610  11.016  1.00  0.480          C  
ATOM   8659  CE  LYS A 569     -11.875 -29.236   9.679  1.00  0.480          C  
ATOM   8660  NZ  LYS A 569     -13.351 -29.051   9.800  1.00  0.480          N  
ATOM   8661  H   LYS A 569      -7.458 -28.175  11.756  1.00  0.400          H  
ATOM   8662  HA  LYS A 569      -7.225 -30.748  13.120  1.00  0.420          H  
ATOM   8663 1HB  LYS A 569      -9.488 -31.144  12.493  1.00  0.580          H  
ATOM   8664 2HB  LYS A 569      -9.363 -29.460  12.967  1.00  0.580          H  
ATOM   8665 1HG  LYS A 569      -9.286 -28.835  10.517  1.00  0.580          H  
ATOM   8666 2HG  LYS A 569      -9.542 -30.547  10.148  1.00  0.580          H  
ATOM   8667 1HD  LYS A 569     -11.659 -30.551  11.367  1.00  0.580          H  
ATOM   8668 2HD  LYS A 569     -11.454 -28.834  11.750  1.00  0.580          H  
ATOM   8669 1HE  LYS A 569     -11.432 -28.308   9.319  1.00  0.580          H  
ATOM   8670 2HE  LYS A 569     -11.676 -30.026   8.955  1.00  0.580          H  
ATOM   8671 1HZ  LYS A 569     -13.736 -28.805   8.898  1.00  0.580          H  
ATOM   8672 2HZ  LYS A 569     -13.775 -29.910  10.122  1.00  0.580          H  
ATOM   8673 3HZ  LYS A 569     -13.548 -28.312  10.460  1.00  0.580          H  
ATOM   8674  N   THR A 570      -6.643 -30.576   9.948  1.00  0.310          N  
ATOM   8675  CA  THR A 570      -6.162 -31.249   8.753  1.00  0.300          C  
ATOM   8676  C   THR A 570      -5.250 -30.384   7.952  1.00  0.280          C  
ATOM   8677  O   THR A 570      -5.399 -29.160   7.912  1.00  0.260          O  
ATOM   8678  CB  THR A 570      -7.295 -31.671   7.801  1.00  0.420          C  
ATOM   8679  OG1 THR A 570      -6.721 -32.360   6.650  1.00  0.420          O  
ATOM   8680  CG2 THR A 570      -8.139 -30.478   7.315  1.00  0.420          C  
ATOM   8681  H   THR A 570      -6.698 -29.570   9.931  1.00  0.370          H  
ATOM   8682  HA  THR A 570      -5.607 -32.137   9.050  1.00  0.360          H  
ATOM   8683  HB  THR A 570      -7.945 -32.363   8.336  1.00  0.510          H  
ATOM   8684  HG1 THR A 570      -6.249 -31.702   6.037  1.00  0.510          H  
ATOM   8685 1HG2 THR A 570      -8.928 -30.844   6.662  1.00  0.510          H  
ATOM   8686 2HG2 THR A 570      -8.577 -29.967   8.154  1.00  0.510          H  
ATOM   8687 3HG2 THR A 570      -7.517 -29.781   6.759  1.00  0.510          H  
ATOM   8688  N   CYS A 571      -4.355 -31.031   7.243  1.00  0.280          N  
ATOM   8689  CA  CYS A 571      -3.537 -30.332   6.279  1.00  0.280          C  
ATOM   8690  C   CYS A 571      -4.453 -29.907   5.142  1.00  0.260          C  
ATOM   8691  O   CYS A 571      -5.433 -30.608   4.868  1.00  0.260          O  
ATOM   8692  CB  CYS A 571      -2.424 -31.247   5.763  1.00  0.390          C  
ATOM   8693  SG  CYS A 571      -1.263 -31.786   7.038  1.00  0.390          S  
ATOM   8694  H   CYS A 571      -4.267 -32.033   7.348  1.00  0.340          H  
ATOM   8695  HA  CYS A 571      -3.109 -29.454   6.756  1.00  0.340          H  
ATOM   8696 1HB  CYS A 571      -2.864 -32.137   5.311  1.00  0.470          H  
ATOM   8697 2HB  CYS A 571      -1.864 -30.746   4.993  1.00  0.470          H  
ATOM   8698  N   PRO A 572      -4.228 -28.744   4.503  1.00  0.250          N  
ATOM   8699  CA  PRO A 572      -5.010 -28.264   3.380  1.00  0.260          C  
ATOM   8700  C   PRO A 572      -4.880 -29.234   2.220  1.00  0.240          C  
ATOM   8701  O   PRO A 572      -3.791 -29.753   1.964  1.00  0.260          O  
ATOM   8702  CB  PRO A 572      -4.380 -26.895   3.083  1.00  0.390          C  
ATOM   8703  CG  PRO A 572      -2.998 -26.962   3.674  1.00  0.390          C  
ATOM   8704  CD  PRO A 572      -3.117 -27.862   4.892  1.00  0.390          C  
ATOM   8705  HA  PRO A 572      -6.061 -28.162   3.690  1.00  0.310          H  
ATOM   8706 1HB  PRO A 572      -4.365 -26.715   1.992  1.00  0.470          H  
ATOM   8707 2HB  PRO A 572      -4.980 -26.098   3.538  1.00  0.470          H  
ATOM   8708 1HG  PRO A 572      -2.327 -27.356   2.925  1.00  0.470          H  
ATOM   8709 2HG  PRO A 572      -2.629 -25.948   3.934  1.00  0.470          H  
ATOM   8710 1HD  PRO A 572      -2.179 -28.409   5.012  1.00  0.470          H  
ATOM   8711 2HD  PRO A 572      -3.371 -27.271   5.794  1.00  0.470          H  
ATOM   8712  N   ALA A 573      -5.973 -29.441   1.494  1.00  0.280          N  
ATOM   8713  CA  ALA A 573      -5.974 -30.353   0.361  1.00  0.340          C  
ATOM   8714  C   ALA A 573      -6.863 -29.861  -0.761  1.00  0.370          C  
ATOM   8715  O   ALA A 573      -8.002 -30.307  -0.901  1.00  0.430          O  
ATOM   8716  CB  ALA A 573      -6.425 -31.734   0.796  1.00  0.450          C  
ATOM   8717  H   ALA A 573      -6.842 -28.997   1.758  1.00  0.340          H  
ATOM   8718  HA  ALA A 573      -4.963 -30.424  -0.021  1.00  0.410          H  
ATOM   8719 1HB  ALA A 573      -6.391 -32.414  -0.056  1.00  0.540          H  
ATOM   8720 2HB  ALA A 573      -5.754 -32.099   1.582  1.00  0.540          H  
ATOM   8721 3HB  ALA A 573      -7.441 -31.685   1.180  1.00  0.540          H  
ATOM   8722  N   GLY A 574      -6.364 -28.924  -1.549  1.00  0.330          N  
ATOM   8723  CA  GLY A 574      -7.152 -28.374  -2.643  1.00  0.360          C  
ATOM   8724  C   GLY A 574      -7.630 -26.955  -2.372  1.00  0.320          C  
ATOM   8725  O   GLY A 574      -8.719 -26.561  -2.797  1.00  0.360          O  
ATOM   8726  H   GLY A 574      -5.422 -28.565  -1.391  1.00  0.400          H  
ATOM   8727 1HA  GLY A 574      -6.526 -28.380  -3.530  1.00  0.430          H  
ATOM   8728 2HA  GLY A 574      -8.003 -29.020  -2.848  1.00  0.430          H  
ATOM   8729  N   VAL A 575      -6.826 -26.209  -1.630  1.00  0.260          N  
ATOM   8730  CA  VAL A 575      -7.135 -24.831  -1.284  1.00  0.200          C  
ATOM   8731  C   VAL A 575      -6.653 -23.900  -2.381  1.00  0.180          C  
ATOM   8732  O   VAL A 575      -5.517 -24.009  -2.827  1.00  0.210          O  
ATOM   8733  CB  VAL A 575      -6.466 -24.479   0.062  1.00  0.300          C  
ATOM   8734  CG1 VAL A 575      -6.685 -23.007   0.427  1.00  0.300          C  
ATOM   8735  CG2 VAL A 575      -7.041 -25.390   1.135  1.00  0.300          C  
ATOM   8736  H   VAL A 575      -5.933 -26.614  -1.347  1.00  0.310          H  
ATOM   8737  HA  VAL A 575      -8.216 -24.725  -1.183  1.00  0.240          H  
ATOM   8738  HB  VAL A 575      -5.392 -24.641  -0.017  1.00  0.360          H  
ATOM   8739 1HG1 VAL A 575      -6.198 -22.799   1.379  1.00  0.360          H  
ATOM   8740 2HG1 VAL A 575      -6.258 -22.361  -0.339  1.00  0.360          H  
ATOM   8741 3HG1 VAL A 575      -7.750 -22.803   0.516  1.00  0.360          H  
ATOM   8742 1HG2 VAL A 575      -6.576 -25.164   2.085  1.00  0.360          H  
ATOM   8743 2HG2 VAL A 575      -8.115 -25.224   1.209  1.00  0.360          H  
ATOM   8744 3HG2 VAL A 575      -6.855 -26.432   0.876  1.00  0.360          H  
ATOM   8745  N   MET A 576      -7.485 -22.991  -2.869  1.00  0.170          N  
ATOM   8746  CA  MET A 576      -6.940 -22.134  -3.918  1.00  0.230          C  
ATOM   8747  C   MET A 576      -5.808 -21.286  -3.376  1.00  0.170          C  
ATOM   8748  O   MET A 576      -5.981 -20.606  -2.355  1.00  0.140          O  
ATOM   8749  CB  MET A 576      -7.986 -21.215  -4.530  1.00  0.300          C  
ATOM   8750  CG  MET A 576      -9.064 -21.886  -5.338  1.00  0.300          C  
ATOM   8751  SD  MET A 576      -8.400 -22.817  -6.737  1.00  0.300          S  
ATOM   8752  CE  MET A 576      -7.544 -21.619  -7.777  1.00  0.300          C  
ATOM   8753  H   MET A 576      -8.430 -22.901  -2.521  1.00  0.200          H  
ATOM   8754  HA  MET A 576      -6.525 -22.763  -4.706  1.00  0.280          H  
ATOM   8755 1HB  MET A 576      -8.455 -20.646  -3.736  1.00  0.360          H  
ATOM   8756 2HB  MET A 576      -7.491 -20.500  -5.170  1.00  0.360          H  
ATOM   8757 1HG  MET A 576      -9.623 -22.571  -4.704  1.00  0.360          H  
ATOM   8758 2HG  MET A 576      -9.746 -21.143  -5.724  1.00  0.360          H  
ATOM   8759 1HE  MET A 576      -7.134 -22.134  -8.647  1.00  0.360          H  
ATOM   8760 2HE  MET A 576      -8.238 -20.849  -8.107  1.00  0.360          H  
ATOM   8761 3HE  MET A 576      -6.721 -21.164  -7.222  1.00  0.360          H  
ATOM   8762  N   GLY A 577      -4.695 -21.286  -4.104  1.00  0.210          N  
ATOM   8763  CA  GLY A 577      -3.524 -20.498  -3.782  1.00  0.180          C  
ATOM   8764  C   GLY A 577      -3.166 -19.537  -4.908  1.00  0.260          C  
ATOM   8765  O   GLY A 577      -4.005 -19.155  -5.727  1.00  0.280          O  
ATOM   8766  H   GLY A 577      -4.653 -21.890  -4.928  1.00  0.250          H  
ATOM   8767 1HA  GLY A 577      -3.716 -19.932  -2.878  1.00  0.220          H  
ATOM   8768 2HA  GLY A 577      -2.680 -21.147  -3.576  1.00  0.220          H  
ATOM   8769  N   GLU A 578      -1.898 -19.152  -4.958  1.00  0.320          N  
ATOM   8770  CA  GLU A 578      -1.433 -18.162  -5.924  1.00  0.390          C  
ATOM   8771  C   GLU A 578      -1.402 -18.700  -7.358  1.00  0.390          C  
ATOM   8772  O   GLU A 578      -1.358 -19.907  -7.580  1.00  0.390          O  
ATOM   8773  CB  GLU A 578      -0.063 -17.622  -5.476  1.00  0.520          C  
ATOM   8774  CG  GLU A 578       0.508 -16.446  -6.295  1.00  0.520          C  
ATOM   8775  CD  GLU A 578      -0.380 -15.222  -6.313  1.00  0.520          C  
ATOM   8776  OE1 GLU A 578      -0.048 -14.245  -5.689  1.00  0.520          O  
ATOM   8777  OE2 GLU A 578      -1.425 -15.294  -6.943  1.00  0.520          O  
ATOM   8778  H   GLU A 578      -1.246 -19.530  -4.283  1.00  0.380          H  
ATOM   8779  HA  GLU A 578      -2.134 -17.329  -5.901  1.00  0.470          H  
ATOM   8780 1HB  GLU A 578      -0.126 -17.298  -4.436  1.00  0.620          H  
ATOM   8781 2HB  GLU A 578       0.668 -18.429  -5.518  1.00  0.620          H  
ATOM   8782 1HG  GLU A 578       1.452 -16.161  -5.834  1.00  0.620          H  
ATOM   8783 2HG  GLU A 578       0.737 -16.755  -7.295  1.00  0.620          H  
ATOM   8784  N   ASN A 579      -1.479 -17.779  -8.328  1.00  0.390          N  
ATOM   8785  CA  ASN A 579      -1.411 -18.049  -9.777  1.00  0.410          C  
ATOM   8786  C   ASN A 579      -2.470 -19.040 -10.238  1.00  0.390          C  
ATOM   8787  O   ASN A 579      -2.238 -19.850 -11.137  1.00  0.420          O  
ATOM   8788  CB  ASN A 579      -0.034 -18.561 -10.175  1.00  0.570          C  
ATOM   8789  CG  ASN A 579       1.056 -17.556  -9.978  1.00  0.570          C  
ATOM   8790  OD1 ASN A 579       0.889 -16.362 -10.259  1.00  0.570          O  
ATOM   8791  ND2 ASN A 579       2.186 -18.017  -9.502  1.00  0.570          N  
ATOM   8792  H   ASN A 579      -1.544 -16.804  -8.005  1.00  0.470          H  
ATOM   8793  HA  ASN A 579      -1.598 -17.112 -10.304  1.00  0.490          H  
ATOM   8794 1HB  ASN A 579       0.205 -19.454  -9.598  1.00  0.680          H  
ATOM   8795 2HB  ASN A 579      -0.048 -18.851 -11.225  1.00  0.680          H  
ATOM   8796 1HD2 ASN A 579       2.957 -17.397  -9.350  1.00  0.680          H  
ATOM   8797 2HD2 ASN A 579       2.278 -18.990  -9.289  1.00  0.680          H  
ATOM   8798  N   ASN A 580      -3.633 -18.956  -9.615  1.00  0.350          N  
ATOM   8799  CA  ASN A 580      -4.790 -19.783  -9.881  1.00  0.330          C  
ATOM   8800  C   ASN A 580      -4.518 -21.282  -9.785  1.00  0.350          C  
ATOM   8801  O   ASN A 580      -5.158 -22.073 -10.485  1.00  0.350          O  
ATOM   8802  CB  ASN A 580      -5.398 -19.425 -11.223  1.00  0.470          C  
ATOM   8803  CG  ASN A 580      -5.914 -18.011 -11.241  1.00  0.470          C  
ATOM   8804  OD1 ASN A 580      -6.434 -17.509 -10.233  1.00  0.470          O  
ATOM   8805  ND2 ASN A 580      -5.788 -17.354 -12.367  1.00  0.470          N  
ATOM   8806  H   ASN A 580      -3.733 -18.240  -8.906  1.00  0.420          H  
ATOM   8807  HA  ASN A 580      -5.534 -19.561  -9.114  1.00  0.400          H  
ATOM   8808 1HB  ASN A 580      -4.658 -19.546 -12.013  1.00  0.560          H  
ATOM   8809 2HB  ASN A 580      -6.223 -20.101 -11.442  1.00  0.560          H  
ATOM   8810 1HD2 ASN A 580      -6.122 -16.406 -12.440  1.00  0.560          H  
ATOM   8811 2HD2 ASN A 580      -5.366 -17.793 -13.159  1.00  0.560          H  
ATOM   8812  N   THR A 581      -3.643 -21.706  -8.874  1.00  0.370          N  
ATOM   8813  CA  THR A 581      -3.470 -23.134  -8.709  1.00  0.390          C  
ATOM   8814  C   THR A 581      -3.949 -23.531  -7.350  1.00  0.360          C  
ATOM   8815  O   THR A 581      -4.404 -22.696  -6.564  1.00  0.340          O  
ATOM   8816  CB  THR A 581      -2.036 -23.641  -8.901  1.00  0.540          C  
ATOM   8817  OG1 THR A 581      -2.103 -25.075  -8.969  1.00  0.540          O  
ATOM   8818  CG2 THR A 581      -1.114 -23.237  -7.731  1.00  0.540          C  
ATOM   8819  H   THR A 581      -3.070 -21.059  -8.318  1.00  0.440          H  
ATOM   8820  HA  THR A 581      -4.087 -23.656  -9.436  1.00  0.470          H  
ATOM   8821  HB  THR A 581      -1.639 -23.246  -9.837  1.00  0.650          H  
ATOM   8822  HG1 THR A 581      -1.269 -25.414  -9.324  1.00  0.650          H  
ATOM   8823 1HG2 THR A 581      -0.118 -23.633  -7.913  1.00  0.650          H  
ATOM   8824 2HG2 THR A 581      -1.062 -22.184  -7.672  1.00  0.650          H  
ATOM   8825 3HG2 THR A 581      -1.471 -23.626  -6.782  1.00  0.650          H  
ATOM   8826  N   LEU A 582      -3.850 -24.807  -7.067  1.00  0.370          N  
ATOM   8827  CA  LEU A 582      -4.327 -25.317  -5.797  1.00  0.350          C  
ATOM   8828  C   LEU A 582      -3.176 -25.720  -4.902  1.00  0.300          C  
ATOM   8829  O   LEU A 582      -2.111 -26.127  -5.365  1.00  0.310          O  
ATOM   8830  CB  LEU A 582      -5.286 -26.488  -6.026  1.00  0.500          C  
ATOM   8831  CG  LEU A 582      -6.752 -26.137  -6.475  1.00  0.500          C  
ATOM   8832  CD1 LEU A 582      -6.794 -25.696  -7.948  1.00  0.500          C  
ATOM   8833  CD2 LEU A 582      -7.629 -27.335  -6.305  1.00  0.500          C  
ATOM   8834  H   LEU A 582      -3.420 -25.408  -7.772  1.00  0.440          H  
ATOM   8835  HA  LEU A 582      -4.879 -24.530  -5.288  1.00  0.420          H  
ATOM   8836 1HB  LEU A 582      -4.871 -27.090  -6.808  1.00  0.600          H  
ATOM   8837 2HB  LEU A 582      -5.327 -27.083  -5.116  1.00  0.600          H  
ATOM   8838  HG  LEU A 582      -7.131 -25.327  -5.856  1.00  0.600          H  
ATOM   8839 1HD1 LEU A 582      -7.823 -25.472  -8.221  1.00  0.600          H  
ATOM   8840 2HD1 LEU A 582      -6.212 -24.819  -8.113  1.00  0.600          H  
ATOM   8841 3HD1 LEU A 582      -6.422 -26.497  -8.581  1.00  0.600          H  
ATOM   8842 1HD2 LEU A 582      -8.645 -27.080  -6.608  1.00  0.600          H  
ATOM   8843 2HD2 LEU A 582      -7.258 -28.153  -6.925  1.00  0.600          H  
ATOM   8844 3HD2 LEU A 582      -7.640 -27.637  -5.290  1.00  0.600          H  
ATOM   8845  N   VAL A 583      -3.401 -25.616  -3.607  1.00  0.260          N  
ATOM   8846  CA  VAL A 583      -2.431 -26.024  -2.623  1.00  0.220          C  
ATOM   8847  C   VAL A 583      -2.849 -27.303  -1.931  1.00  0.220          C  
ATOM   8848  O   VAL A 583      -3.963 -27.409  -1.384  1.00  0.260          O  
ATOM   8849  CB  VAL A 583      -2.243 -24.899  -1.586  1.00  0.320          C  
ATOM   8850  CG1 VAL A 583      -1.247 -25.326  -0.485  1.00  0.320          C  
ATOM   8851  CG2 VAL A 583      -1.772 -23.647  -2.328  1.00  0.320          C  
ATOM   8852  H   VAL A 583      -4.281 -25.210  -3.293  1.00  0.310          H  
ATOM   8853  HA  VAL A 583      -1.480 -26.200  -3.127  1.00  0.260          H  
ATOM   8854  HB  VAL A 583      -3.198 -24.688  -1.103  1.00  0.390          H  
ATOM   8855 1HG1 VAL A 583      -1.138 -24.529   0.222  1.00  0.390          H  
ATOM   8856 2HG1 VAL A 583      -1.608 -26.211   0.039  1.00  0.390          H  
ATOM   8857 3HG1 VAL A 583      -0.290 -25.540  -0.935  1.00  0.390          H  
ATOM   8858 1HG2 VAL A 583      -1.649 -22.824  -1.647  1.00  0.390          H  
ATOM   8859 2HG2 VAL A 583      -0.826 -23.852  -2.820  1.00  0.390          H  
ATOM   8860 3HG2 VAL A 583      -2.517 -23.384  -3.074  1.00  0.390          H  
ATOM   8861  N   TRP A 584      -1.938 -28.269  -1.924  1.00  0.230          N  
ATOM   8862  CA  TRP A 584      -2.201 -29.513  -1.244  1.00  0.270          C  
ATOM   8863  C   TRP A 584      -0.981 -29.797  -0.420  1.00  0.240          C  
ATOM   8864  O   TRP A 584       0.148 -29.579  -0.898  1.00  0.250          O  
ATOM   8865  CB  TRP A 584      -2.299 -30.684  -2.198  1.00  0.360          C  
ATOM   8866  CG  TRP A 584      -3.110 -30.445  -3.337  1.00  0.360          C  
ATOM   8867  CD1 TRP A 584      -4.420 -30.681  -3.558  1.00  0.360          C  
ATOM   8868  CD2 TRP A 584      -2.574 -29.915  -4.547  1.00  0.360          C  
ATOM   8869  NE1 TRP A 584      -4.741 -30.303  -4.820  1.00  0.360          N  
ATOM   8870  CE2 TRP A 584      -3.600 -29.830  -5.439  1.00  0.360          C  
ATOM   8871  CE3 TRP A 584      -1.284 -29.520  -4.935  1.00  0.360          C  
ATOM   8872  CZ2 TRP A 584      -3.405 -29.354  -6.720  1.00  0.360          C  
ATOM   8873  CZ3 TRP A 584      -1.082 -29.059  -6.209  1.00  0.360          C  
ATOM   8874  CH2 TRP A 584      -2.114 -28.973  -7.084  1.00  0.360          C  
ATOM   8875  H   TRP A 584      -1.069 -28.130  -2.422  1.00  0.280          H  
ATOM   8876  HA  TRP A 584      -3.065 -29.424  -0.595  1.00  0.320          H  
ATOM   8877 1HB  TRP A 584      -1.306 -30.956  -2.525  1.00  0.430          H  
ATOM   8878 2HB  TRP A 584      -2.709 -31.540  -1.669  1.00  0.430          H  
ATOM   8879  HD1 TRP A 584      -5.113 -31.111  -2.840  1.00  0.430          H  
ATOM   8880  HE1 TRP A 584      -5.656 -30.382  -5.254  1.00  0.430          H  
ATOM   8881  HE3 TRP A 584      -0.448 -29.588  -4.241  1.00  0.430          H  
ATOM   8882  HZ2 TRP A 584      -4.221 -29.288  -7.438  1.00  0.430          H  
ATOM   8883  HZ3 TRP A 584      -0.074 -28.765  -6.501  1.00  0.430          H  
ATOM   8884  HH2 TRP A 584      -1.928 -28.602  -8.089  1.00  0.430          H  
ATOM   8885  N   LYS A 585      -1.212 -30.327   0.771  1.00  0.240          N  
ATOM   8886  CA  LYS A 585      -0.153 -30.746   1.658  1.00  0.230          C  
ATOM   8887  C   LYS A 585      -0.364 -32.156   2.186  1.00  0.240          C  
ATOM   8888  O   LYS A 585      -1.492 -32.655   2.239  1.00  0.280          O  
ATOM   8889  CB  LYS A 585      -0.021 -29.779   2.826  1.00  0.330          C  
ATOM   8890  CG  LYS A 585       0.348 -28.402   2.408  1.00  0.330          C  
ATOM   8891  CD  LYS A 585       0.767 -27.536   3.558  1.00  0.330          C  
ATOM   8892  CE  LYS A 585       1.055 -26.135   3.070  1.00  0.330          C  
ATOM   8893  NZ  LYS A 585       1.654 -25.294   4.117  1.00  0.330          N  
ATOM   8894  H   LYS A 585      -2.181 -30.403   1.097  1.00  0.290          H  
ATOM   8895  HA  LYS A 585       0.777 -30.742   1.096  1.00  0.280          H  
ATOM   8896 1HB  LYS A 585      -0.977 -29.701   3.309  1.00  0.390          H  
ATOM   8897 2HB  LYS A 585       0.699 -30.157   3.546  1.00  0.390          H  
ATOM   8898 1HG  LYS A 585       1.135 -28.470   1.739  1.00  0.390          H  
ATOM   8899 2HG  LYS A 585      -0.477 -27.946   1.885  1.00  0.390          H  
ATOM   8900 1HD  LYS A 585      -0.010 -27.492   4.318  1.00  0.390          H  
ATOM   8901 2HD  LYS A 585       1.672 -27.942   4.011  1.00  0.390          H  
ATOM   8902 1HE  LYS A 585       1.729 -26.178   2.216  1.00  0.390          H  
ATOM   8903 2HE  LYS A 585       0.114 -25.679   2.758  1.00  0.390          H  
ATOM   8904 1HZ  LYS A 585       1.808 -24.381   3.717  1.00  0.390          H  
ATOM   8905 2HZ  LYS A 585       1.044 -25.226   4.952  1.00  0.390          H  
ATOM   8906 3HZ  LYS A 585       2.531 -25.681   4.412  1.00  0.390          H  
ATOM   8907  N   TYR A 586       0.722 -32.777   2.628  1.00  0.240          N  
ATOM   8908  CA  TYR A 586       0.647 -34.091   3.263  1.00  0.310          C  
ATOM   8909  C   TYR A 586       1.245 -33.970   4.635  1.00  0.280          C  
ATOM   8910  O   TYR A 586       2.086 -33.105   4.858  1.00  0.550          O  
ATOM   8911  CB  TYR A 586       1.463 -35.143   2.502  1.00  0.410          C  
ATOM   8912  CG  TYR A 586       2.986 -34.963   2.596  1.00  0.410          C  
ATOM   8913  CD1 TYR A 586       3.718 -35.629   3.577  1.00  0.410          C  
ATOM   8914  CD2 TYR A 586       3.634 -34.131   1.726  1.00  0.410          C  
ATOM   8915  CE1 TYR A 586       5.076 -35.453   3.671  1.00  0.410          C  
ATOM   8916  CE2 TYR A 586       4.989 -33.961   1.801  1.00  0.410          C  
ATOM   8917  CZ  TYR A 586       5.715 -34.618   2.769  1.00  0.410          C  
ATOM   8918  OH  TYR A 586       7.075 -34.441   2.845  1.00  0.410          O  
ATOM   8919  H   TYR A 586       1.617 -32.297   2.496  1.00  0.290          H  
ATOM   8920  HA  TYR A 586      -0.394 -34.402   3.355  1.00  0.370          H  
ATOM   8921 1HB  TYR A 586       1.210 -36.140   2.861  1.00  0.490          H  
ATOM   8922 2HB  TYR A 586       1.207 -35.103   1.484  1.00  0.490          H  
ATOM   8923  HD1 TYR A 586       3.214 -36.289   4.269  1.00  0.490          H  
ATOM   8924  HD2 TYR A 586       3.079 -33.605   0.978  1.00  0.490          H  
ATOM   8925  HE1 TYR A 586       5.642 -35.974   4.439  1.00  0.490          H  
ATOM   8926  HE2 TYR A 586       5.488 -33.294   1.095  1.00  0.490          H  
ATOM   8927  HH  TYR A 586       7.359 -33.842   2.146  1.00  0.490          H  
ATOM   8928  N   ALA A 587       0.859 -34.840   5.561  1.00  0.260          N  
ATOM   8929  CA  ALA A 587       1.484 -34.790   6.874  1.00  0.220          C  
ATOM   8930  C   ALA A 587       2.622 -35.786   6.983  1.00  0.330          C  
ATOM   8931  O   ALA A 587       2.513 -36.919   6.507  1.00  0.390          O  
ATOM   8932  CB  ALA A 587       0.477 -35.069   7.959  1.00  0.320          C  
ATOM   8933  H   ALA A 587       0.154 -35.532   5.353  1.00  0.310          H  
ATOM   8934  HA  ALA A 587       1.884 -33.796   7.021  1.00  0.260          H  
ATOM   8935 1HB  ALA A 587       0.977 -34.998   8.908  1.00  0.390          H  
ATOM   8936 2HB  ALA A 587      -0.320 -34.349   7.913  1.00  0.390          H  
ATOM   8937 3HB  ALA A 587       0.070 -36.069   7.833  1.00  0.390          H  
ATOM   8938  N   ASP A 588       3.696 -35.391   7.653  1.00  0.380          N  
ATOM   8939  CA  ASP A 588       4.790 -36.314   7.903  1.00  0.530          C  
ATOM   8940  C   ASP A 588       4.550 -37.108   9.196  1.00  0.430          C  
ATOM   8941  O   ASP A 588       3.489 -37.027   9.827  1.00  0.380          O  
ATOM   8942  CB  ASP A 588       6.159 -35.612   7.926  1.00  0.680          C  
ATOM   8943  CG  ASP A 588       6.434 -34.676   9.124  1.00  0.680          C  
ATOM   8944  OD1 ASP A 588       5.709 -34.726  10.119  1.00  0.680          O  
ATOM   8945  OD2 ASP A 588       7.398 -33.929   9.048  1.00  0.680          O  
ATOM   8946  H   ASP A 588       3.750 -34.418   7.970  1.00  0.460          H  
ATOM   8947  HA  ASP A 588       4.821 -37.030   7.080  1.00  0.640          H  
ATOM   8948 1HB  ASP A 588       6.949 -36.354   7.884  1.00  0.820          H  
ATOM   8949 2HB  ASP A 588       6.253 -35.027   7.019  1.00  0.820          H  
ATOM   8950  N   ALA A 589       5.556 -37.880   9.605  1.00  0.400          N  
ATOM   8951  CA  ALA A 589       5.484 -38.738  10.789  1.00  0.350          C  
ATOM   8952  C   ALA A 589       5.223 -37.967  12.091  1.00  0.330          C  
ATOM   8953  O   ALA A 589       4.788 -38.555  13.081  1.00  0.320          O  
ATOM   8954  CB  ALA A 589       6.776 -39.520  10.932  1.00  0.510          C  
ATOM   8955  H   ALA A 589       6.403 -37.899   9.061  1.00  0.480          H  
ATOM   8956  HA  ALA A 589       4.658 -39.433  10.642  1.00  0.420          H  
ATOM   8957 1HB  ALA A 589       6.702 -40.188  11.791  1.00  0.610          H  
ATOM   8958 2HB  ALA A 589       6.950 -40.106  10.031  1.00  0.610          H  
ATOM   8959 3HB  ALA A 589       7.603 -38.827  11.081  1.00  0.610          H  
ATOM   8960  N   GLY A 590       5.576 -36.676  12.123  1.00  0.360          N  
ATOM   8961  CA  GLY A 590       5.436 -35.832  13.301  1.00  0.340          C  
ATOM   8962  C   GLY A 590       4.164 -35.002  13.214  1.00  0.310          C  
ATOM   8963  O   GLY A 590       3.945 -34.096  14.023  1.00  0.300          O  
ATOM   8964  H   GLY A 590       5.876 -36.198  11.267  1.00  0.430          H  
ATOM   8965 1HA  GLY A 590       5.420 -36.449  14.198  1.00  0.410          H  
ATOM   8966 2HA  GLY A 590       6.298 -35.171  13.370  1.00  0.410          H  
ATOM   8967  N   HIS A 591       3.339 -35.318  12.217  1.00  0.310          N  
ATOM   8968  CA  HIS A 591       2.116 -34.625  11.872  1.00  0.310          C  
ATOM   8969  C   HIS A 591       2.335 -33.191  11.422  1.00  0.310          C  
ATOM   8970  O   HIS A 591       1.520 -32.314  11.723  1.00  0.340          O  
ATOM   8971  CB  HIS A 591       1.105 -34.618  13.015  1.00  0.430          C  
ATOM   8972  CG  HIS A 591       0.601 -35.933  13.441  1.00  0.430          C  
ATOM   8973  ND1 HIS A 591      -0.437 -36.041  14.329  1.00  0.430          N  
ATOM   8974  CD2 HIS A 591       0.961 -37.199  13.119  1.00  0.430          C  
ATOM   8975  CE1 HIS A 591      -0.707 -37.314  14.539  1.00  0.430          C  
ATOM   8976  NE2 HIS A 591       0.128 -38.044  13.817  1.00  0.430          N  
ATOM   8977  H   HIS A 591       3.594 -36.086  11.595  1.00  0.370          H  
ATOM   8978  HA  HIS A 591       1.654 -35.158  11.046  1.00  0.370          H  
ATOM   8979 1HB  HIS A 591       1.509 -34.108  13.882  1.00  0.520          H  
ATOM   8980 2HB  HIS A 591       0.248 -34.058  12.709  1.00  0.520          H  
ATOM   8981  HD1 HIS A 591      -1.073 -35.251  14.502  1.00  0.520          H  
ATOM   8982  HD2 HIS A 591       1.726 -37.615  12.457  1.00  0.520          H  
ATOM   8983  HE1 HIS A 591      -1.508 -37.604  15.218  1.00  0.520          H  
ATOM   8984  N   VAL A 592       3.419 -32.939  10.689  1.00  0.270          N  
ATOM   8985  CA  VAL A 592       3.653 -31.609  10.159  1.00  0.260          C  
ATOM   8986  C   VAL A 592       3.282 -31.604   8.686  1.00  0.260          C  
ATOM   8987  O   VAL A 592       3.640 -32.515   7.940  1.00  0.260          O  
ATOM   8988  CB  VAL A 592       5.110 -31.172  10.372  1.00  0.370          C  
ATOM   8989  CG1 VAL A 592       5.329 -29.768   9.781  1.00  0.370          C  
ATOM   8990  CG2 VAL A 592       5.427 -31.215  11.875  1.00  0.370          C  
ATOM   8991  H   VAL A 592       4.126 -33.672  10.499  1.00  0.320          H  
ATOM   8992  HA  VAL A 592       3.008 -30.896  10.672  1.00  0.310          H  
ATOM   8993  HB  VAL A 592       5.774 -31.859   9.847  1.00  0.440          H  
ATOM   8994 1HG1 VAL A 592       6.365 -29.475   9.931  1.00  0.440          H  
ATOM   8995 2HG1 VAL A 592       5.116 -29.769   8.708  1.00  0.440          H  
ATOM   8996 3HG1 VAL A 592       4.669 -29.051  10.282  1.00  0.440          H  
ATOM   8997 1HG2 VAL A 592       6.460 -30.923  12.037  1.00  0.440          H  
ATOM   8998 2HG2 VAL A 592       4.778 -30.544  12.404  1.00  0.440          H  
ATOM   8999 3HG2 VAL A 592       5.277 -32.230  12.251  1.00  0.440          H  
ATOM   9000  N   CYS A 593       2.486 -30.626   8.288  1.00  0.280          N  
ATOM   9001  CA  CYS A 593       2.010 -30.501   6.925  1.00  0.280          C  
ATOM   9002  C   CYS A 593       3.107 -29.958   6.017  1.00  0.280          C  
ATOM   9003  O   CYS A 593       3.708 -28.919   6.304  1.00  0.280          O  
ATOM   9004  CB  CYS A 593       0.822 -29.547   6.887  1.00  0.390          C  
ATOM   9005  SG  CYS A 593      -0.588 -30.071   7.899  1.00  0.390          S  
ATOM   9006  H   CYS A 593       2.219 -29.913   8.959  1.00  0.340          H  
ATOM   9007  HA  CYS A 593       1.704 -31.476   6.570  1.00  0.340          H  
ATOM   9008 1HB  CYS A 593       1.136 -28.567   7.224  1.00  0.470          H  
ATOM   9009 2HB  CYS A 593       0.480 -29.442   5.870  1.00  0.470          H  
ATOM   9010  N   HIS A 594       3.304 -30.590   4.872  1.00  0.270          N  
ATOM   9011  CA  HIS A 594       4.309 -30.129   3.925  1.00  0.230          C  
ATOM   9012  C   HIS A 594       3.751 -30.025   2.519  1.00  0.220          C  
ATOM   9013  O   HIS A 594       2.930 -30.837   2.086  1.00  0.270          O  
ATOM   9014  CB  HIS A 594       5.507 -31.067   3.910  1.00  0.340          C  
ATOM   9015  CG  HIS A 594       6.230 -31.189   5.196  1.00  0.340          C  
ATOM   9016  ND1 HIS A 594       7.150 -30.259   5.639  1.00  0.340          N  
ATOM   9017  CD2 HIS A 594       6.188 -32.154   6.129  1.00  0.340          C  
ATOM   9018  CE1 HIS A 594       7.635 -30.660   6.807  1.00  0.340          C  
ATOM   9019  NE2 HIS A 594       7.071 -31.813   7.117  1.00  0.340          N  
ATOM   9020  H   HIS A 594       2.791 -31.451   4.704  1.00  0.320          H  
ATOM   9021  HA  HIS A 594       4.659 -29.140   4.216  1.00  0.280          H  
ATOM   9022 1HB  HIS A 594       5.146 -32.040   3.677  1.00  0.410          H  
ATOM   9023 2HB  HIS A 594       6.205 -30.773   3.128  1.00  0.410          H  
ATOM   9024  HD2 HIS A 594       5.563 -33.045   6.089  1.00  0.410          H  
ATOM   9025  HE1 HIS A 594       8.378 -30.137   7.404  1.00  0.410          H  
ATOM   9026  HE2 HIS A 594       7.249 -32.398   7.963  1.00  0.410          H  
ATOM   9027  N   LEU A 595       4.206 -29.001   1.804  1.00  0.200          N  
ATOM   9028  CA  LEU A 595       3.773 -28.726   0.439  1.00  0.220          C  
ATOM   9029  C   LEU A 595       4.119 -29.870  -0.484  1.00  0.310          C  
ATOM   9030  O   LEU A 595       5.249 -30.367  -0.478  1.00  0.410          O  
ATOM   9031  CB  LEU A 595       4.400 -27.399  -0.032  1.00  0.300          C  
ATOM   9032  CG  LEU A 595       3.886 -26.788  -1.373  1.00  0.300          C  
ATOM   9033  CD1 LEU A 595       2.407 -26.337  -1.219  1.00  0.300          C  
ATOM   9034  CD2 LEU A 595       4.764 -25.589  -1.741  1.00  0.300          C  
ATOM   9035  H   LEU A 595       4.886 -28.385   2.231  1.00  0.240          H  
ATOM   9036  HA  LEU A 595       2.704 -28.634   0.418  1.00  0.260          H  
ATOM   9037 1HB  LEU A 595       4.244 -26.654   0.743  1.00  0.360          H  
ATOM   9038 2HB  LEU A 595       5.473 -27.555  -0.142  1.00  0.360          H  
ATOM   9039  HG  LEU A 595       3.940 -27.541  -2.170  1.00  0.360          H  
ATOM   9040 1HD1 LEU A 595       2.065 -25.907  -2.162  1.00  0.360          H  
ATOM   9041 2HD1 LEU A 595       1.770 -27.182  -0.970  1.00  0.360          H  
ATOM   9042 3HD1 LEU A 595       2.332 -25.587  -0.435  1.00  0.360          H  
ATOM   9043 1HD2 LEU A 595       4.415 -25.157  -2.680  1.00  0.360          H  
ATOM   9044 2HD2 LEU A 595       4.709 -24.835  -0.953  1.00  0.360          H  
ATOM   9045 3HD2 LEU A 595       5.796 -25.921  -1.856  1.00  0.360          H  
ATOM   9046  N   CYS A 596       3.141 -30.283  -1.271  1.00  0.280          N  
ATOM   9047  CA  CYS A 596       3.345 -31.383  -2.190  1.00  0.390          C  
ATOM   9048  C   CYS A 596       4.038 -30.931  -3.468  1.00  0.450          C  
ATOM   9049  O   CYS A 596       4.150 -29.735  -3.745  1.00  0.450          O  
ATOM   9050  CB  CYS A 596       2.008 -32.049  -2.466  1.00  0.500          C  
ATOM   9051  SG  CYS A 596       1.322 -32.775  -0.961  1.00  0.500          S  
ATOM   9052  H   CYS A 596       2.215 -29.868  -1.207  1.00  0.340          H  
ATOM   9053  HA  CYS A 596       3.982 -32.109  -1.694  1.00  0.470          H  
ATOM   9054 1HB  CYS A 596       1.299 -31.311  -2.848  1.00  0.600          H  
ATOM   9055 2HB  CYS A 596       2.120 -32.823  -3.213  1.00  0.600          H  
ATOM   9056  N   HIS A 597       4.544 -31.886  -4.231  1.00  0.600          N  
ATOM   9057  CA  HIS A 597       5.248 -31.591  -5.461  1.00  0.780          C  
ATOM   9058  C   HIS A 597       4.271 -30.961  -6.439  1.00  0.890          C  
ATOM   9059  O   HIS A 597       3.082 -31.229  -6.348  1.00  0.950          O  
ATOM   9060  CB  HIS A 597       5.865 -32.869  -6.032  1.00  1.020          C  
ATOM   9061  CG  HIS A 597       6.970 -33.396  -5.192  1.00  1.020          C  
ATOM   9062  ND1 HIS A 597       7.745 -34.467  -5.573  1.00  1.020          N  
ATOM   9063  CD2 HIS A 597       7.433 -33.007  -3.977  1.00  1.020          C  
ATOM   9064  CE1 HIS A 597       8.633 -34.718  -4.626  1.00  1.020          C  
ATOM   9065  NE2 HIS A 597       8.462 -33.842  -3.653  1.00  1.020          N  
ATOM   9066  H   HIS A 597       4.431 -32.848  -3.942  1.00  0.720          H  
ATOM   9067  HA  HIS A 597       6.052 -30.900  -5.238  1.00  0.940          H  
ATOM   9068 1HB  HIS A 597       5.097 -33.645  -6.101  1.00  1.220          H  
ATOM   9069 2HB  HIS A 597       6.242 -32.701  -7.034  1.00  1.220          H  
ATOM   9070  HD1 HIS A 597       7.832 -34.806  -6.512  1.00  1.220          H  
ATOM   9071  HD2 HIS A 597       7.144 -32.215  -3.281  1.00  1.220          H  
ATOM   9072  HE1 HIS A 597       9.344 -35.537  -4.730  1.00  1.220          H  
ATOM   9073  N   PRO A 598       4.708 -30.123  -7.391  1.00  0.960          N  
ATOM   9074  CA  PRO A 598       3.850 -29.505  -8.395  1.00  1.070          C  
ATOM   9075  C   PRO A 598       2.863 -30.461  -9.132  1.00  1.190          C  
ATOM   9076  O   PRO A 598       1.748 -30.046  -9.449  1.00  1.700          O  
ATOM   9077  CB  PRO A 598       4.887 -28.936  -9.374  1.00  1.600          C  
ATOM   9078  CG  PRO A 598       6.088 -28.611  -8.505  1.00  1.600          C  
ATOM   9079  CD  PRO A 598       6.140 -29.723  -7.479  1.00  1.600          C  
ATOM   9080  HA  PRO A 598       3.291 -28.688  -7.916  1.00  1.280          H  
ATOM   9081 1HB  PRO A 598       5.109 -29.675 -10.160  1.00  1.930          H  
ATOM   9082 2HB  PRO A 598       4.474 -28.049  -9.880  1.00  1.930          H  
ATOM   9083 1HG  PRO A 598       7.001 -28.554  -9.121  1.00  1.930          H  
ATOM   9084 2HG  PRO A 598       5.958 -27.619  -8.043  1.00  1.930          H  
ATOM   9085 1HD  PRO A 598       6.776 -30.546  -7.826  1.00  1.930          H  
ATOM   9086 2HD  PRO A 598       6.496 -29.276  -6.539  1.00  1.930          H  
ATOM   9087  N   ASN A 599       3.223 -31.747  -9.370  1.00  1.660          N  
ATOM   9088  CA  ASN A 599       2.334 -32.694 -10.086  1.00  1.810          C  
ATOM   9089  C   ASN A 599       0.974 -32.846  -9.414  1.00  1.500          C  
ATOM   9090  O   ASN A 599      -0.065 -32.629 -10.036  1.00  1.490          O  
ATOM   9091  CB  ASN A 599       3.016 -34.039 -10.236  1.00  2.470          C  
ATOM   9092  CG  ASN A 599       4.096 -34.040 -11.274  1.00  2.470          C  
ATOM   9093  OD1 ASN A 599       4.143 -33.171 -12.150  1.00  2.470          O  
ATOM   9094  ND2 ASN A 599       4.982 -34.996 -11.199  1.00  2.470          N  
ATOM   9095  H   ASN A 599       4.138 -32.076  -9.107  1.00  1.990          H  
ATOM   9096  HA  ASN A 599       2.145 -32.294 -11.083  1.00  2.170          H  
ATOM   9097 1HB  ASN A 599       3.460 -34.324  -9.291  1.00  2.970          H  
ATOM   9098 2HB  ASN A 599       2.271 -34.791 -10.488  1.00  2.970          H  
ATOM   9099 1HD2 ASN A 599       5.726 -35.038 -11.868  1.00  2.970          H  
ATOM   9100 2HD2 ASN A 599       4.935 -35.688 -10.477  1.00  2.970          H  
ATOM   9101  N   CYS A 600       0.981 -33.393  -8.219  1.00  1.430          N  
ATOM   9102  CA  CYS A 600      -0.082 -33.426  -7.223  1.00  1.300          C  
ATOM   9103  C   CYS A 600      -1.486 -32.816  -7.506  1.00  1.180          C  
ATOM   9104  O   CYS A 600      -2.085 -32.290  -6.571  1.00  1.950          O  
ATOM   9105  CB  CYS A 600       0.459 -32.819  -5.944  1.00  1.870          C  
ATOM   9106  SG  CYS A 600      -0.620 -32.992  -4.603  1.00  1.870          S  
ATOM   9107  H   CYS A 600       1.891 -33.678  -7.887  1.00  1.720          H  
ATOM   9108  HA  CYS A 600      -0.248 -34.482  -7.010  1.00  1.560          H  
ATOM   9109 1HB  CYS A 600       1.406 -33.288  -5.686  1.00  2.250          H  
ATOM   9110 2HB  CYS A 600       0.646 -31.758  -6.093  1.00  2.250          H  
ATOM   9111  HG  CYS A 600      -1.549 -32.139  -5.067  1.00  2.250          H  
ATOM   9112  N   THR A 601      -2.075 -32.944  -8.669  1.00  0.340          N  
ATOM   9113  CA  THR A 601      -3.351 -32.269  -8.911  1.00  0.200          C  
ATOM   9114  C   THR A 601      -4.402 -32.549  -7.837  1.00  0.330          C  
ATOM   9115  O   THR A 601      -5.109 -31.630  -7.423  1.00  0.570          O  
ATOM   9116  CB  THR A 601      -3.860 -32.548 -10.339  1.00  0.340          C  
ATOM   9117  OG1 THR A 601      -2.940 -31.965 -11.282  1.00  0.340          O  
ATOM   9118  CG2 THR A 601      -5.255 -31.979 -10.558  1.00  0.340          C  
ATOM   9119  H   THR A 601      -1.561 -33.390  -9.415  1.00  0.410          H  
ATOM   9120  HA  THR A 601      -3.150 -31.203  -8.886  1.00  0.240          H  
ATOM   9121  HB  THR A 601      -3.878 -33.594 -10.506  1.00  0.400          H  
ATOM   9122  HG1 THR A 601      -2.061 -32.365 -11.173  1.00  0.400          H  
ATOM   9123 1HG2 THR A 601      -5.574 -32.193 -11.576  1.00  0.400          H  
ATOM   9124 2HG2 THR A 601      -5.959 -32.434  -9.861  1.00  0.400          H  
ATOM   9125 3HG2 THR A 601      -5.237 -30.903 -10.400  1.00  0.400          H  
ATOM   9126  N   TYR A 602      -4.627 -33.784  -7.430  1.00  0.830          N  
ATOM   9127  CA  TYR A 602      -5.507 -33.878  -6.281  1.00  1.300          C  
ATOM   9128  C   TYR A 602      -5.277 -35.039  -5.366  1.00  1.800          C  
ATOM   9129  O   TYR A 602      -5.840 -36.118  -5.536  1.00  2.810          O  
ATOM   9130  CB  TYR A 602      -6.986 -33.850  -6.661  1.00  1.630          C  
ATOM   9131  CG  TYR A 602      -7.845 -33.833  -5.400  1.00  1.630          C  
ATOM   9132  CD1 TYR A 602      -7.845 -32.709  -4.573  1.00  1.630          C  
ATOM   9133  CD2 TYR A 602      -8.606 -34.940  -5.058  1.00  1.630          C  
ATOM   9134  CE1 TYR A 602      -8.590 -32.705  -3.417  1.00  1.630          C  
ATOM   9135  CE2 TYR A 602      -9.354 -34.929  -3.902  1.00  1.630          C  
ATOM   9136  CZ  TYR A 602      -9.346 -33.820  -3.080  1.00  1.630          C  
ATOM   9137  OH  TYR A 602     -10.094 -33.824  -1.923  1.00  1.630          O  
ATOM   9138  H   TYR A 602      -4.177 -34.584  -7.864  1.00  1.000          H  
ATOM   9139  HA  TYR A 602      -5.320 -32.995  -5.672  1.00  1.560          H  
ATOM   9140 1HB  TYR A 602      -7.218 -32.965  -7.252  1.00  1.960          H  
ATOM   9141 2HB  TYR A 602      -7.237 -34.729  -7.254  1.00  1.960          H  
ATOM   9142  HD1 TYR A 602      -7.249 -31.839  -4.836  1.00  1.960          H  
ATOM   9143  HD2 TYR A 602      -8.604 -35.821  -5.700  1.00  1.960          H  
ATOM   9144  HE1 TYR A 602      -8.585 -31.831  -2.768  1.00  1.960          H  
ATOM   9145  HE2 TYR A 602      -9.948 -35.802  -3.633  1.00  1.960          H  
ATOM   9146  HH  TYR A 602      -9.931 -33.014  -1.424  1.00  1.960          H  
ATOM   9147  N   GLY A 603      -4.596 -34.756  -4.283  1.00  1.380          N  
ATOM   9148  CA  GLY A 603      -4.256 -35.764  -3.297  1.00  1.990          C  
ATOM   9149  C   GLY A 603      -2.765 -36.058  -3.230  1.00  1.600          C  
ATOM   9150  O   GLY A 603      -2.098 -36.256  -4.249  1.00  1.610          O  
ATOM   9151  H   GLY A 603      -4.237 -33.812  -4.181  1.00  1.660          H  
ATOM   9152 1HA  GLY A 603      -4.600 -35.427  -2.320  1.00  2.390          H  
ATOM   9153 2HA  GLY A 603      -4.798 -36.681  -3.517  1.00  2.390          H  
ATOM   9154  N   CYS A 604      -2.277 -36.115  -1.986  1.00  2.050          N  
ATOM   9155  CA  CYS A 604      -0.877 -36.332  -1.646  1.00  1.800          C  
ATOM   9156  C   CYS A 604      -0.622 -37.567  -0.782  1.00  2.300          C  
ATOM   9157  O   CYS A 604       0.175 -37.478   0.148  1.00  2.300          O  
ATOM   9158  CB  CYS A 604      -0.370 -35.206  -0.758  1.00  2.620          C  
ATOM   9159  SG  CYS A 604      -0.488 -33.587  -1.362  1.00  2.620          S  
ATOM   9160  H   CYS A 604      -2.917 -35.962  -1.221  1.00  2.460          H  
ATOM   9161  HA  CYS A 604      -0.293 -36.405  -2.565  1.00  2.160          H  
ATOM   9162 1HB  CYS A 604      -0.883 -35.239   0.203  1.00  3.140          H  
ATOM   9163 2HB  CYS A 604       0.678 -35.396  -0.583  1.00  3.140          H  
ATOM   9164  N   THR A 605      -1.310 -38.683  -0.957  1.00  3.170          N  
ATOM   9165  CA  THR A 605      -0.984 -39.768  -0.035  1.00  3.260          C  
ATOM   9166  C   THR A 605       0.477 -40.206  -0.204  1.00  2.110          C  
ATOM   9167  O   THR A 605       0.859 -40.640  -1.290  1.00  2.030          O  
ATOM   9168  CB  THR A 605      -1.917 -40.983  -0.262  1.00  4.530          C  
ATOM   9169  OG1 THR A 605      -3.287 -40.582  -0.086  1.00  4.530          O  
ATOM   9170  CG2 THR A 605      -1.597 -42.093   0.737  1.00  4.530          C  
ATOM   9171  H   THR A 605      -1.993 -38.808  -1.688  1.00  3.800          H  
ATOM   9172  HA  THR A 605      -1.119 -39.411   0.986  1.00  3.910          H  
ATOM   9173  HB  THR A 605      -1.783 -41.357  -1.277  1.00  5.430          H  
ATOM   9174  HG1 THR A 605      -3.869 -41.289  -0.381  1.00  5.430          H  
ATOM   9175 1HG2 THR A 605      -2.265 -42.935   0.564  1.00  5.430          H  
ATOM   9176 2HG2 THR A 605      -0.567 -42.426   0.614  1.00  5.430          H  
ATOM   9177 3HG2 THR A 605      -1.738 -41.721   1.749  1.00  5.430          H  
ATOM   9178  N   GLY A 606       1.255 -40.171   0.888  1.00  1.870          N  
ATOM   9179  CA  GLY A 606       2.665 -40.581   0.872  1.00  1.130          C  
ATOM   9180  C   GLY A 606       3.661 -39.426   0.717  1.00  1.410          C  
ATOM   9181  O   GLY A 606       3.509 -38.614  -0.184  1.00  1.540          O  
ATOM   9182  H   GLY A 606       0.850 -39.802   1.736  1.00  2.240          H  
ATOM   9183 1HA  GLY A 606       2.863 -41.171   1.759  1.00  1.360          H  
ATOM   9184 2HA  GLY A 606       2.809 -41.264   0.035  1.00  1.360          H  
ATOM   9185  N   PRO A 607       4.697 -39.298   1.585  1.00  2.330          N  
ATOM   9186  CA  PRO A 607       5.735 -38.279   1.493  1.00  3.330          C  
ATOM   9187  C   PRO A 607       6.341 -38.177   0.093  1.00  3.300          C  
ATOM   9188  O   PRO A 607       6.739 -37.095  -0.320  1.00  3.820          O  
ATOM   9189  CB  PRO A 607       6.754 -38.769   2.521  1.00  5.000          C  
ATOM   9190  CG  PRO A 607       5.907 -39.466   3.563  1.00  5.000          C  
ATOM   9191  CD  PRO A 607       4.825 -40.179   2.769  1.00  5.000          C  
ATOM   9192  HA  PRO A 607       5.303 -37.320   1.771  1.00  4.000          H  
ATOM   9193 1HB  PRO A 607       7.492 -39.426   2.042  1.00  5.990          H  
ATOM   9194 2HB  PRO A 607       7.309 -37.907   2.927  1.00  5.990          H  
ATOM   9195 1HG  PRO A 607       6.527 -40.158   4.157  1.00  5.990          H  
ATOM   9196 2HG  PRO A 607       5.494 -38.724   4.267  1.00  5.990          H  
ATOM   9197 1HD  PRO A 607       5.146 -41.194   2.481  1.00  5.990          H  
ATOM   9198 2HD  PRO A 607       3.907 -40.171   3.381  1.00  5.990          H  
ATOM   9199  N   GLY A 608       6.558 -39.303  -0.596  1.00  2.860          N  
ATOM   9200  CA  GLY A 608       6.990 -39.171  -1.985  1.00  3.010          C  
ATOM   9201  C   GLY A 608       5.708 -39.515  -2.695  1.00  1.830          C  
ATOM   9202  O   GLY A 608       5.251 -40.626  -2.473  1.00  2.250          O  
ATOM   9203  H   GLY A 608       6.323 -40.211  -0.228  1.00  3.430          H  
ATOM   9204 1HA  GLY A 608       7.351 -38.175  -2.218  1.00  3.610          H  
ATOM   9205 2HA  GLY A 608       7.771 -39.896  -2.214  1.00  3.610          H  
ATOM   9206  N   LEU A 609       5.087 -38.769  -3.608  1.00  0.850          N  
ATOM   9207  CA  LEU A 609       5.193 -37.525  -4.349  1.00  0.720          C  
ATOM   9208  C   LEU A 609       6.143 -37.482  -5.504  1.00  0.990          C  
ATOM   9209  O   LEU A 609       5.739 -36.938  -6.532  1.00  1.620          O  
ATOM   9210  CB  LEU A 609       5.378 -36.315  -3.449  1.00  1.060          C  
ATOM   9211  CG  LEU A 609       4.218 -36.003  -2.473  1.00  1.060          C  
ATOM   9212  CD1 LEU A 609       4.619 -34.877  -1.656  1.00  1.060          C  
ATOM   9213  CD2 LEU A 609       2.912 -35.640  -3.232  1.00  1.060          C  
ATOM   9214  H   LEU A 609       4.253 -39.258  -3.899  1.00  1.020          H  
ATOM   9215  HA  LEU A 609       4.225 -37.387  -4.800  1.00  0.860          H  
ATOM   9216 1HB  LEU A 609       6.295 -36.387  -2.888  1.00  1.270          H  
ATOM   9217 2HB  LEU A 609       5.464 -35.460  -4.091  1.00  1.270          H  
ATOM   9218  HG  LEU A 609       4.037 -36.854  -1.818  1.00  1.270          H  
ATOM   9219 1HD1 LEU A 609       3.821 -34.651  -0.972  1.00  1.270          H  
ATOM   9220 2HD1 LEU A 609       5.521 -35.117  -1.101  1.00  1.270          H  
ATOM   9221 3HD1 LEU A 609       4.814 -34.044  -2.291  1.00  1.270          H  
ATOM   9222 1HD2 LEU A 609       2.142 -35.398  -2.506  1.00  1.270          H  
ATOM   9223 2HD2 LEU A 609       3.085 -34.786  -3.875  1.00  1.270          H  
ATOM   9224 3HD2 LEU A 609       2.559 -36.465  -3.827  1.00  1.270          H  
ATOM   9225  N   GLU A 610       7.193 -38.283  -5.546  1.00  0.890          N  
ATOM   9226  CA  GLU A 610       7.817 -38.455  -6.847  1.00  1.140          C  
ATOM   9227  C   GLU A 610       6.806 -39.331  -7.657  1.00  1.440          C  
ATOM   9228  O   GLU A 610       6.759 -39.324  -8.886  1.00  1.590          O  
ATOM   9229  CB  GLU A 610       9.172 -39.147  -6.726  1.00  1.500          C  
ATOM   9230  CG  GLU A 610      10.213 -38.351  -5.961  1.00  1.500          C  
ATOM   9231  CD  GLU A 610      10.083 -38.497  -4.477  1.00  1.500          C  
ATOM   9232  OE1 GLU A 610       9.161 -39.152  -4.038  1.00  1.500          O  
ATOM   9233  OE2 GLU A 610      10.889 -37.949  -3.775  1.00  1.500          O  
ATOM   9234  H   GLU A 610       7.591 -38.730  -4.715  1.00  1.070          H  
ATOM   9235  HA  GLU A 610       7.935 -37.489  -7.336  1.00  1.370          H  
ATOM   9236 1HB  GLU A 610       9.046 -40.110  -6.231  1.00  1.800          H  
ATOM   9237 2HB  GLU A 610       9.567 -39.344  -7.722  1.00  1.800          H  
ATOM   9238 1HG  GLU A 610      11.205 -38.687  -6.263  1.00  1.800          H  
ATOM   9239 2HG  GLU A 610      10.117 -37.303  -6.232  1.00  1.800          H  
ATOM   9240  N   GLY A 611       5.962 -40.052  -6.896  1.00  1.860          N  
ATOM   9241  CA  GLY A 611       4.945 -41.003  -7.325  1.00  2.450          C  
ATOM   9242  C   GLY A 611       3.552 -40.425  -7.593  1.00  1.900          C  
ATOM   9243  O   GLY A 611       2.590 -41.188  -7.705  1.00  2.370          O  
ATOM   9244  H   GLY A 611       6.106 -39.956  -5.904  1.00  2.230          H  
ATOM   9245 1HA  GLY A 611       5.298 -41.500  -8.230  1.00  2.940          H  
ATOM   9246 2HA  GLY A 611       4.862 -41.782  -6.569  1.00  2.940          H  
ATOM   9247  N   CYS A 612       3.416 -39.093  -7.718  1.00  1.400          N  
ATOM   9248  CA  CYS A 612       2.094 -38.501  -7.974  1.00  1.860          C  
ATOM   9249  C   CYS A 612       1.867 -37.842  -9.369  1.00  1.780          C  
ATOM   9250  O   CYS A 612       1.144 -36.854  -9.416  1.00  2.690          O  
ATOM   9251  CB  CYS A 612       1.772 -37.427  -6.923  1.00  2.420          C  
ATOM   9252  SG  CYS A 612       2.863 -35.957  -6.937  1.00  2.420          S  
ATOM   9253  H   CYS A 612       4.231 -38.483  -7.602  1.00  1.680          H  
ATOM   9254  HA  CYS A 612       1.353 -39.292  -7.864  1.00  2.230          H  
ATOM   9255 1HB  CYS A 612       0.744 -37.084  -7.057  1.00  2.900          H  
ATOM   9256 2HB  CYS A 612       1.830 -37.874  -5.933  1.00  2.900          H  
ATOM   9257  HG  CYS A 612       4.043 -36.603  -6.837  1.00  2.900          H  
ATOM   9258  N   PRO A 613       2.443 -38.318 -10.519  1.00  1.380          N  
ATOM   9259  CA  PRO A 613       2.314 -37.733 -11.859  1.00  2.380          C  
ATOM   9260  C   PRO A 613       0.897 -37.742 -12.436  1.00  3.150          C  
ATOM   9261  O   PRO A 613       0.625 -37.058 -13.422  1.00  3.890          O  
ATOM   9262  CB  PRO A 613       3.225 -38.616 -12.714  1.00  3.570          C  
ATOM   9263  CG  PRO A 613       3.263 -39.924 -12.003  1.00  3.570          C  
ATOM   9264  CD  PRO A 613       3.193 -39.580 -10.545  1.00  3.570          C  
ATOM   9265  HA  PRO A 613       2.699 -36.708 -11.837  1.00  2.860          H  
ATOM   9266 1HB  PRO A 613       2.816 -38.695 -13.733  1.00  4.280          H  
ATOM   9267 2HB  PRO A 613       4.218 -38.150 -12.801  1.00  4.280          H  
ATOM   9268 1HG  PRO A 613       2.429 -40.563 -12.330  1.00  4.280          H  
ATOM   9269 2HG  PRO A 613       4.190 -40.463 -12.258  1.00  4.280          H  
ATOM   9270 1HD  PRO A 613       2.628 -40.378 -10.060  1.00  4.280          H  
ATOM   9271 2HD  PRO A 613       4.222 -39.451 -10.162  1.00  4.280          H  
ATOM   9272  N   THR A 614       0.022 -38.563 -11.874  1.00  3.100          N  
ATOM   9273  CA  THR A 614      -1.337 -38.652 -12.368  1.00  3.780          C  
ATOM   9274  C   THR A 614      -2.210 -37.589 -11.748  1.00  3.880          C  
ATOM   9275  O   THR A 614      -1.776 -36.838 -10.881  1.00  3.800          O  
ATOM   9276  CB  THR A 614      -1.928 -40.042 -12.127  1.00  5.020          C  
ATOM   9277  OG1 THR A 614      -3.198 -40.124 -12.802  1.00  5.020          O  
ATOM   9278  CG2 THR A 614      -2.081 -40.322 -10.627  1.00  5.020          C  
ATOM   9279  H   THR A 614       0.292 -39.111 -11.077  1.00  3.720          H  
ATOM   9280  HA  THR A 614      -1.323 -38.482 -13.444  1.00  4.540          H  
ATOM   9281  HB  THR A 614      -1.261 -40.787 -12.558  1.00  6.020          H  
ATOM   9282  HG1 THR A 614      -3.448 -41.053 -12.893  1.00  6.020          H  
ATOM   9283 1HG2 THR A 614      -2.500 -41.318 -10.485  1.00  6.020          H  
ATOM   9284 2HG2 THR A 614      -1.108 -40.269 -10.142  1.00  6.020          H  
ATOM   9285 3HG2 THR A 614      -2.728 -39.606 -10.179  1.00  6.020          H  
ATOM   9286  N   ASN A 615      -3.468 -37.526 -12.163  1.00  4.360          N  
ATOM   9287  CA  ASN A 615      -4.341 -36.473 -11.644  1.00  4.510          C  
ATOM   9288  C   ASN A 615      -4.535 -36.573 -10.132  1.00  3.270          C  
ATOM   9289  O   ASN A 615      -4.642 -35.559  -9.447  1.00  3.610          O  
ATOM   9290  CB  ASN A 615      -5.681 -36.497 -12.341  1.00  6.250          C  
ATOM   9291  CG  ASN A 615      -5.606 -35.988 -13.748  1.00  6.250          C  
ATOM   9292  OD1 ASN A 615      -4.663 -35.290 -14.141  1.00  6.250          O  
ATOM   9293  ND2 ASN A 615      -6.594 -36.326 -14.530  1.00  6.250          N  
ATOM   9294  H   ASN A 615      -3.781 -38.207 -12.850  1.00  5.230          H  
ATOM   9295  HA  ASN A 615      -3.864 -35.515 -11.846  1.00  5.410          H  
ATOM   9296 1HB  ASN A 615      -6.065 -37.517 -12.354  1.00  7.500          H  
ATOM   9297 2HB  ASN A 615      -6.389 -35.885 -11.782  1.00  7.500          H  
ATOM   9298 1HD2 ASN A 615      -6.604 -36.019 -15.482  1.00  7.500          H  
ATOM   9299 2HD2 ASN A 615      -7.341 -36.891 -14.181  1.00  7.500          H  
ATOM   9300  N   GLY A 616      -4.572 -37.794  -9.627  1.00  2.090          N  
ATOM   9301  CA  GLY A 616      -4.743 -38.069  -8.211  1.00  0.910          C  
ATOM   9302  C   GLY A 616      -4.820 -39.567  -8.003  1.00  0.740          C  
ATOM   9303  O   GLY A 616      -4.987 -40.313  -8.968  1.00  1.160          O  
ATOM   9304  H   GLY A 616      -4.497 -38.571 -10.269  1.00  2.510          H  
ATOM   9305 1HA  GLY A 616      -3.886 -37.646  -7.693  1.00  1.090          H  
ATOM   9306 2HA  GLY A 616      -5.642 -37.579  -7.836  1.00  1.090          H  
ATOM   9307  N   PRO A 617      -4.792 -40.021  -6.748  1.00  1.530          N  
ATOM   9308  CA  PRO A 617      -4.795 -41.411  -6.359  1.00  2.190          C  
ATOM   9309  C   PRO A 617      -6.006 -42.151  -6.882  1.00  1.770          C  
ATOM   9310  O   PRO A 617      -7.095 -41.584  -6.963  1.00  2.240          O  
ATOM   9311  CB  PRO A 617      -4.865 -41.332  -4.827  1.00  3.290          C  
ATOM   9312  CG  PRO A 617      -4.304 -39.974  -4.480  1.00  3.290          C  
ATOM   9313  CD  PRO A 617      -4.768 -39.077  -5.601  1.00  3.290          C  
ATOM   9314  HA  PRO A 617      -3.865 -41.892  -6.697  1.00  2.630          H  
ATOM   9315 1HB  PRO A 617      -5.909 -41.467  -4.498  1.00  3.940          H  
ATOM   9316 2HB  PRO A 617      -4.289 -42.159  -4.386  1.00  3.940          H  
ATOM   9317 1HG  PRO A 617      -4.680 -39.646  -3.498  1.00  3.940          H  
ATOM   9318 2HG  PRO A 617      -3.207 -40.017  -4.401  1.00  3.940          H  
ATOM   9319 1HD  PRO A 617      -5.782 -38.688  -5.405  1.00  3.940          H  
ATOM   9320 2HD  PRO A 617      -4.033 -38.273  -5.697  1.00  3.940          H  
ATOM   9321  N   LYS A 618      -5.808 -43.423  -7.220  1.00  0.990          N  
ATOM   9322  CA  LYS A 618      -6.901 -44.280  -7.630  1.00  0.610          C  
ATOM   9323  C   LYS A 618      -7.759 -44.532  -6.398  1.00  1.040          C  
ATOM   9324  O   LYS A 618      -7.229 -44.677  -5.289  1.00  1.960          O  
ATOM   9325  CB  LYS A 618      -6.384 -45.603  -8.203  1.00  1.010          C  
ATOM   9326  CG  LYS A 618      -7.474 -46.546  -8.727  1.00  1.010          C  
ATOM   9327  CD  LYS A 618      -6.875 -47.798  -9.358  1.00  1.010          C  
ATOM   9328  CE  LYS A 618      -7.968 -48.746  -9.843  1.00  1.010          C  
ATOM   9329  NZ  LYS A 618      -7.401 -49.982 -10.461  1.00  1.010          N  
ATOM   9330  H   LYS A 618      -4.877 -43.809  -7.159  1.00  1.190          H  
ATOM   9331  HA  LYS A 618      -7.507 -43.765  -8.377  1.00  0.730          H  
ATOM   9332 1HB  LYS A 618      -5.695 -45.396  -9.023  1.00  1.210          H  
ATOM   9333 2HB  LYS A 618      -5.828 -46.136  -7.433  1.00  1.210          H  
ATOM   9334 1HG  LYS A 618      -8.119 -46.860  -7.902  1.00  1.210          H  
ATOM   9335 2HG  LYS A 618      -8.083 -46.028  -9.465  1.00  1.210          H  
ATOM   9336 1HD  LYS A 618      -6.243 -47.519 -10.202  1.00  1.210          H  
ATOM   9337 2HD  LYS A 618      -6.262 -48.315  -8.620  1.00  1.210          H  
ATOM   9338 1HE  LYS A 618      -8.594 -49.028  -8.997  1.00  1.210          H  
ATOM   9339 2HE  LYS A 618      -8.582 -48.232 -10.581  1.00  1.210          H  
ATOM   9340 1HZ  LYS A 618      -8.155 -50.581 -10.768  1.00  1.210          H  
ATOM   9341 2HZ  LYS A 618      -6.827 -49.732 -11.255  1.00  1.210          H  
ATOM   9342 3HZ  LYS A 618      -6.838 -50.474  -9.781  1.00  1.210          H  
ATOM   9343  N   ILE A 619      -9.066 -44.583  -6.566  1.00  1.100          N  
ATOM   9344  CA  ILE A 619      -9.964 -44.896  -5.445  1.00  1.570          C  
ATOM   9345  C   ILE A 619     -10.188 -46.427  -5.300  1.00  2.530          C  
ATOM   9346  O   ILE A 619     -10.499 -47.074  -6.298  1.00  2.370          O  
ATOM   9347  CB  ILE A 619     -11.318 -44.185  -5.643  1.00  2.010          C  
ATOM   9348  CG1 ILE A 619     -11.076 -42.651  -5.648  1.00  2.010          C  
ATOM   9349  CG2 ILE A 619     -12.315 -44.599  -4.542  1.00  2.010          C  
ATOM   9350  CD1 ILE A 619     -12.262 -41.817  -6.098  1.00  2.010          C  
ATOM   9351  H   ILE A 619      -9.446 -44.428  -7.490  1.00  1.320          H  
ATOM   9352  HA  ILE A 619      -9.523 -44.475  -4.554  1.00  1.880          H  
ATOM   9353  HB  ILE A 619     -11.729 -44.457  -6.614  1.00  2.410          H  
ATOM   9354 1HG1 ILE A 619     -10.800 -42.341  -4.641  1.00  2.410          H  
ATOM   9355 2HG1 ILE A 619     -10.239 -42.429  -6.313  1.00  2.410          H  
ATOM   9356 1HG2 ILE A 619     -13.266 -44.104  -4.690  1.00  2.410          H  
ATOM   9357 2HG2 ILE A 619     -12.483 -45.672  -4.570  1.00  2.410          H  
ATOM   9358 3HG2 ILE A 619     -11.919 -44.324  -3.568  1.00  2.410          H  
ATOM   9359 1HD1 ILE A 619     -11.985 -40.762  -6.071  1.00  2.410          H  
ATOM   9360 2HD1 ILE A 619     -12.534 -42.093  -7.117  1.00  2.410          H  
ATOM   9361 3HD1 ILE A 619     -13.112 -41.973  -5.445  1.00  2.410          H  
ATOM   9362  N   PRO A 620      -9.996 -47.042  -4.107  1.00  3.760          N  
ATOM   9363  CA  PRO A 620     -10.228 -48.460  -3.834  1.00  4.730          C  
ATOM   9364  C   PRO A 620     -11.664 -48.869  -4.157  1.00  4.560          C  
ATOM   9365  O   PRO A 620     -12.592 -48.099  -3.900  1.00  4.910          O  
ATOM   9366  CB  PRO A 620      -9.960 -48.558  -2.327  1.00  7.100          C  
ATOM   9367  CG  PRO A 620      -9.004 -47.427  -2.032  1.00  7.100          C  
ATOM   9368  CD  PRO A 620      -9.421 -46.303  -2.959  1.00  7.100          C  
ATOM   9369  HA  PRO A 620      -9.512 -49.064  -4.411  1.00  5.680          H  
ATOM   9370 1HB  PRO A 620     -10.909 -48.470  -1.774  1.00  8.510          H  
ATOM   9371 2HB  PRO A 620      -9.542 -49.546  -2.085  1.00  8.510          H  
ATOM   9372 1HG  PRO A 620      -9.068 -47.144  -0.969  1.00  8.510          H  
ATOM   9373 2HG  PRO A 620      -7.967 -47.751  -2.209  1.00  8.510          H  
ATOM   9374 1HD  PRO A 620     -10.170 -45.652  -2.488  1.00  8.510          H  
ATOM   9375 2HD  PRO A 620      -8.498 -45.769  -3.243  1.00  8.510          H  
ATOM   9376  N   SER A 621     -11.838 -50.080  -4.682  1.00  4.240          N  
ATOM   9377  CA  SER A 621     -13.158 -50.594  -5.041  1.00  4.320          C  
ATOM   9378  C   SER A 621     -13.106 -52.111  -5.227  1.00  4.350          C  
ATOM   9379  O   SER A 621     -14.014 -52.826  -4.797  1.00  4.780          O  
ATOM   9380  OXT SER A 621     -12.025 -52.622  -5.523  1.00  6.480          O  
ATOM   9381  CB  SER A 621     -13.641 -49.920  -6.319  1.00  5.780          C  
ATOM   9382  OG  SER A 621     -14.903 -50.399  -6.716  1.00  5.780          O  
ATOM   9383  H   SER A 621     -11.034 -50.665  -4.860  1.00  5.090          H  
ATOM   9384  HA  SER A 621     -13.854 -50.366  -4.233  1.00  5.180          H  
ATOM   9385 1HB  SER A 621     -13.694 -48.841  -6.164  1.00  6.940          H  
ATOM   9386 2HB  SER A 621     -12.917 -50.096  -7.112  1.00  6.940          H  
ATOM   9387  HG  SER A 621     -15.118 -49.932  -7.521  1.00  6.940          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 -3443.81 358.474 2424.01 -184.292 59.2188 136.714 1219 -1338 -6.56019 -43.24 -1099.49 -188.78 -156.715 -226.626 -143.255 -66.6468 -20.6566 180.879 42.1196 38.2426 284.219 489.601 -161.684 130.112 -38.6656 22.3551 544.084 -1189.4
LEU:NtermProteinFull_1 -6.24226 0.95756 1.33353 -0.51553 0.10291 0.16723 0.50136 -1.47632 -0.03994 -0.14545 -0.8425 0.87236 0 0 0 0 0 0.2853 -0.04609 0.07832 1.18457 0 0 0 0.18072 0 0.44511 -3.19912
GLU_2 -2.70061 0.12004 2.76638 -0.36019 0.08296 0.47706 0.49635 -1.15534 -0 -0 -0.47844 -0.4889 0 0 0 0 0 0.04384 -0.00153 0.00306 0 3.28636 0.04624 0 -2.7348 0.03579 0.54255 -0.01919
GLU_3 -2.3217 0.10991 2.47898 -0.28618 0.04658 0.34767 0.02646 -1.02868 -0.00577 -0.08362 0.02455 -0.2666 0 0 0 0 0 0.00653 -0.06616 0.00978 0 2.75919 -0.03163 0 -2.7348 -0.28686 0.12763 -1.1747
LYS_4 -4.69087 0.35872 4.62929 -0.29775 0.04533 0.14903 1.80948 -1.80354 -0.03865 -0.17867 -2.4039 -0.16662 0 0 0 -0.5321 0 0.01136 -0.00471 0.06128 2.00662 0 0.02088 0 -1.5107 -0.37787 0.15101 -2.76236
LYS_5 -5.03057 0.231 5.65128 -0.59294 0.15298 0.25253 3.10174 -2.37457 -0.04184 -0.14143 -4.25092 0.34533 0 0 -1.01116 0 0 0.01446 -0.07423 0.16827 2.21252 0 0.02352 0 -1.5107 -0.31261 0.35265 -2.83472
VAL_6 -4.76559 0.56895 1.53575 -0.37213 0.269 0.08972 0.86312 -1.32456 -0.03567 -0.11764 -0.6809 0.02868 0 0 0 0 0 0.02498 -0.0439 0.01564 0.778 0 -0.7569 0 1.9342 -0.41065 0.41521 -1.9847
CYS:disulfide_7 -5.64465 0.32924 3.68013 -0.0684 0.00158 0.06494 2.55886 -2.10956 -0.00618 -0.02379 -2.218 -0.33503 0 0 0 0 -0.61136 0.01274 0.22081 0.00408 1.10587 0 0.00362 0 3.6196 -0.01344 0.29248 0.86353
GLN_8 -3.59373 0.15829 3.0362 -0.93633 0.19562 1.067 1.47734 -1.60975 -0.00917 -0.14699 -1.55268 -0.88562 0 0 0 0 0 0.02912 -0.00114 0.01312 0 2.82867 -0.16777 0 -0.18838 0.00205 0.43161 0.14749
GLY_9 -3.30082 0.38585 1.76737 -0.00035 0 0 0.55461 -1.24779 -0 -0 -0.50677 -0.18755 0 0 0 0 0 0.02192 -0.01295 0 0 0 -1.51531 0 0.83697 -0.14651 0.39352 -2.95781
THR_10 -4.68535 0.50266 4.89724 -0.09816 0.08693 0.05699 2.88909 -2.27242 -0.03442 -0.29133 -3.54085 -0.48753 0 0 0 -0.62227 0 0.02003 -0.01686 0.0001 0.17724 0 -0.71874 2.41288 -1.0874 -0.15766 0.58943 -2.38041
SER_11 -2.0601 0.0521 2.44507 -0.04267 0.02245 0.08384 0.68415 -1.10889 -0.00737 -0.11728 0.29804 0.13035 0 0 0 0 0 0.01102 0.07207 0.00438 0.35104 0 -0.19812 0.60081 -0.77834 0.84273 0.89201 2.17733
ASN_12 -3.48643 0.25846 4.65598 -0.18385 0.03201 0.30616 2.56882 -1.98517 -0.02524 -0.25653 -3.43698 -0.34662 0 0 -0.97914 0 0 0.01133 -0.05323 0.00283 0 1.9299 -0.29252 0 -0.93687 0.70084 0.7717 -0.74456
LYS_13 -3.73941 0.24239 3.50908 -0.28272 0.04698 0.13543 1.74954 -1.65453 -0.01862 -0.124 -0.6066 -0.09312 0 0 -0.76805 0 0 0.00814 -0.17639 0.03106 1.13907 0 0.31352 0 -1.5107 0.58786 0.54975 -0.66131
LEU_14 -4.68594 0.44489 1.12094 -0.51712 0.29127 0.1538 1.07399 -1.24549 -0 -0 -1.06909 0.04336 0 0 -0.71415 0 0 0.01166 -0.06243 0.16157 0.28185 0 0.03322 0 0.18072 0.74075 0.3048 -3.45142
THR_15 -3.4277 0.27642 3.03084 -0.1757 0.09976 0.06373 1.44096 -1.51072 -0 -0 -2.03815 0.23661 0 0 0 0 0 0.01898 0.19671 0.06726 0.05588 0 0.04356 2.30272 -1.0874 -0.31982 0.37181 -0.35425
GLN_16 -4.06657 0.35659 1.9393 -0.26365 0.026 0.20818 0.50287 -1.2305 -0.00015 -0.00335 -0.05461 -0.50432 0 0 0 0 0 0.12475 0.05829 0.01924 0 3.59271 0.13834 0 -0.18838 -0.25583 0.3728 0.77171
LEU_17 -2.71153 0.1302 1.64042 -0.49373 0.23939 0.12905 0.89168 -0.98754 -0 -0 -0.50817 0.09995 0 0 -1.07636 0 0 0.03118 -0.03274 0.03444 0.33165 0 -0.00561 0 0.18072 0.08918 0.35192 -1.66592
GLY_18 -2.19318 0.0297 2.34031 -0.00112 0 0 0.88981 -1.19974 -0.00015 -0.00335 -0.87333 -0.28155 0 0 -1.04653 0 0 0.06715 -0.10502 0 0 0 -1.35561 0 0.83697 0.85011 0.22767 -1.81786
THR_19 -4.62234 0.2672 6.70223 -0.1154 0.08066 0.07753 3.03147 -2.87073 -0 -0 -3.00562 -0.60979 0 0 -1.67576 0 0 0.15812 -0.00769 0.08289 0.05227 0 -0.46189 2.33811 -1.0874 0.43958 0.18601 -1.04052
PHE_20 -6.28012 0.33722 4.76615 -0.58227 0.04826 0.28203 2.10641 -2.44198 -0 -0 -1.82706 -0.07589 0 0 0 0 0 0.05771 -0.03364 0.07593 0 2.73515 0.07178 0 1.0402 -0.36674 0.15847 0.07162
GLU_21 -5.06794 0.27908 6.31998 -0.46839 0.29146 1.48181 2.21242 -2.77399 -0.02835 -0.15834 -2.12185 -2.92959 0 0 0 0 0 0.01665 0.0639 0.02101 0 3.97507 -0.24644 0 -2.7348 -0.36341 0.20435 -2.02738
ASP_22 -5.1312 0.22984 6.83814 -0.10263 0.0021 0.30097 2.95481 -3.02619 -0.0338 -0.21626 -3.35747 -0.52937 0 0 -1.67576 0 0 0.02515 -0.04559 0.01054 0 1.90693 0.25094 0 -2.3716 -0.34119 0.53963 -3.772
HIS_D_23 -8.09494 0.25133 8.65738 -0.37814 0.02486 0.36663 4.43391 -4.22135 -0 -0 -4.38288 -0.47428 0 0 -2.12289 0 0 0.03517 0.00467 0.00939 0 2.98731 -0.05013 0 -0.45461 -0.13955 0.56272 -2.98538
PHE_24 -9.40705 0.87769 4.86903 -0.8756 0.04583 0.27475 3.21729 -3.21772 -0 -0 -2.51156 -0.0671 0 0 0 0 0 0.03053 0.01377 0.00976 0 2.06526 -0.34785 0 1.0402 -0.05618 0.51206 -3.5269
LEU_25 -5.95424 0.25216 6.01788 -0.48909 0.25648 0.11912 2.43931 -2.97488 -0.00664 -0.10043 -2.58995 0.2177 0 0 0 0 0 0.0587 0.13483 0.03353 0.28962 0 -0.29412 0 0.18072 -0.19798 0.52462 -2.08266
SER_26 -5.56497 0.42892 6.19323 -0.02649 0 0.06148 2.83933 -2.9962 -0.01748 -0.13425 -2.43922 -0.56703 0 0 0 0 0 0.0163 0.03504 0.02047 0.71114 0 0.33511 0.60145 -0.77834 -0.08929 0.36441 -1.00637
LEU_27 -8.21263 0.55203 3.95249 -0.47706 0.16402 0.11205 2.95944 -2.97987 -0 -0 -2.14318 0.21288 0 0 0 0 0 0.00289 -0.03332 0.00287 0.38481 0 -0.26135 0 0.18072 -0.05059 0.51177 -5.12202
GLN_28 -7.2022 1.06982 5.78962 -0.24305 0.02437 0.15575 2.5609 -3.10438 -0.00664 -0.10043 -2.26913 -0.4782 0 0 -0.39838 0 0 0.01525 2e-05 0.09321 0 2.65943 -0.04396 0 -0.18838 -0.24244 0.81096 -1.09786
ARG_29 -4.69465 0.22673 5.63023 -0.78062 0.10408 0.50808 1.76868 -2.59673 -0.02293 -0.19217 -1.37629 0.41107 0 0 0 0 0 0.11109 -0.00954 0.00704 1.46807 0 -0.01036 0 -1.2888 -0.17927 0.60855 -0.30775
MET_30 -5.91367 0.53486 3.08461 -0.38315 0.13898 0.11094 1.96118 -1.93196 -0 -0 -1.38887 0.0289 0 0 0 0 0 0.02173 -0.05759 0.04225 1.75823 0 -0.06381 0 0.60916 -0.17453 0.32389 -1.29885
PHE_31 -9.75092 0.8034 1.9079 -0.6368 0.05144 0.38422 2.41458 -2.37183 -0.03119 -0.26772 -3.17589 0.08802 0 0 0 0 0 0.04068 0.25251 0.05486 0 1.95348 -0.2097 0 1.0402 -0.20872 0.61648 -7.04501
ASN_32 -2.85133 0.60699 3.32127 -0.3753 0.19856 0.78645 1.40725 -1.56093 -0.01406 -0.16178 -0.70712 -0.79421 0 0 0 0 0 6.46463 0.01219 0.01998 0 1.87068 -0.54466 0 -0.93687 0.17718 1.27533 8.19423
ASN_33 -3.34798 0.75767 3.40579 -0.37218 0.05813 0.75965 1.68628 -1.60016 -0.00878 -0.06951 -1.27277 -0.75835 0 0 0 0 0 0.88254 0.36088 0.00063 0 1.65651 -0.24268 0 -0.93687 0.79215 1.08165 2.8326
CYS:disulfide_34 -7.1158 0.36601 4.82492 -0.06263 0.00049 0.04389 1.85479 -2.50853 -0.01849 -0.13345 -1.45218 -0.37221 0 0 -0.53539 0 -0.61136 0.04299 -0.0316 0.09339 0.62692 0 0.16667 0 3.6196 0.27749 0.47707 -0.44743
GLU_35 -7.46387 0.52729 7.50817 -0.17646 0.03455 0.25489 4.41593 -3.29116 -0.00577 -0.08362 -5.0802 -0.49489 0 0 -1.01116 0 0 0.00832 -0.00524 0.00822 0 3.81395 -0.1052 0 -2.7348 -0.06921 0.46812 -3.48214
VAL_36 -7.30842 0.5582 4.23777 -0.28073 0.2032 0.06194 2.75309 -2.70889 -0.0038 -0.0108 -2.20899 -0.30064 0 0 0 0 0 0.01378 -0.06811 0.00851 0.24489 0 -0.77392 0 1.9342 -0.06203 0.38393 -3.32682
VAL_37 -9.10263 0.80682 2.01904 -0.28064 0.16479 0.05825 2.68483 -2.76941 -0 -0 -2.59809 -0.20274 0 0 0 0 0 0.0096 -0.03507 0.03911 0.15883 0 -0.55825 0 1.9342 -0.39609 0.36277 -7.7047
LEU_38 -5.72189 0.50809 2.14394 -0.4751 0.18402 0.11953 1.40319 -1.91845 -0.0038 -0.0108 -1.39829 0.17345 0 0 0 0 0 0.02739 0.04429 0.05294 0.35277 0 -0.29919 0 0.18072 -0.31082 0.68041 -4.2676
GLY_39 -4.24444 0.39167 3.64014 -0.00024 0 0 1.99433 -2.27303 -0 -0 -2.16579 -0.16918 0 0 0 0 0 0.04896 -0.1066 0 0 0 -1.26676 0 0.83697 0.11142 0.50627 -2.69628
ASN_40 -8.72497 0.68603 6.07883 -0.19541 0.00565 0.29293 3.76854 -3.50368 -0 -0 -4.46051 -0.32093 0 0 -1.16921 0 0 0.00552 0.04156 0.32776 0 2.03853 0.03954 0 -0.93687 0.29169 0.32654 -5.40845
LEU_41 -8.24246 0.7953 0.87794 -0.62079 0.20203 0.1988 2.25904 -1.94379 -0.00378 -0.01076 -2.15397 0.11658 0 0 0 0 0 0.0086 -0.04471 0.03784 0.77755 0 -0.20566 0 0.18072 0.22931 0.45941 -7.0828
GLU_42 -7.67328 0.4014 8.74843 -0.22295 0.03925 0.37969 4.22232 -3.75185 -0.01655 -0.15208 -6.69667 -0.50366 0 0 -1.7472 -1.21398 0 0.01444 -0.01203 0.0454 0 3.72492 0.24796 0 -2.7348 0.54216 0.34396 -6.01513
ILE_43 -7.53432 0.53568 1.3789 -0.6279 0.34169 0.1426 2.37689 -2.0684 -0.00378 -0.01076 -2.72704 -0.12618 0 0 0 0 0 0.04126 -0.03483 0.01464 1.07653 0 -0.26371 0 0.73287 0.51924 0.49649 -5.74013
THR_44 -6.1543 0.68304 2.60152 -0.10428 0.05136 0.07893 1.6173 -2.11354 -0.00165 -0.00957 -0.69908 -0.5878 0 0 0 0 0 0.00603 -0.0037 0.00763 0.20056 0 -0.29421 2.31084 -1.0874 -0.01592 0.57837 -2.93585
TYR_45 -8.97907 0.78727 4.70455 -0.67651 0.06825 0.40278 2.93262 -2.91811 -0 -0 -2.86707 -0.39818 0 0 -1.11468 0 0 0.02878 -0.0549 0.00037 0 1.82317 0.16801 0.02876 1.2797 -0.12134 0.53676 -4.36884
VAL_46 -8.11913 0.82941 2.87508 -0.28184 0.1701 0.05791 2.78264 -2.5777 -0 -0 -3.1714 0.05444 0 0 -1.09707 0 0 0.02384 0.14223 0.07696 0.08454 0 -0.46228 0 1.9342 -0.22261 0.52997 -6.37069
GLN_47 -8.50756 0.57049 6.23893 -0.65976 0.13215 0.73716 2.87236 -3.3763 -0.01977 -0.16869 -2.43948 -0.47518 0 0 -0.40053 0 0 0.02403 0.04667 0.15559 0 1.56033 0.14672 0 -0.18838 0.01379 0.53995 -3.19745
ARG_48 -5.64623 0.5073 5.57442 -0.63169 0.0825 0.34618 1.44753 -2.43946 -0.0123 -0.08104 -1.91688 0.72697 0 0 0 -0.4639 0 0.02241 -0.05815 0.05769 2.51356 0 0.0212 0 -1.2888 0.01553 0.53054 -0.69262
ASN_49 -2.25412 0.16381 2.82924 -0.19076 0.02454 0.31796 1.06498 -1.32108 -0.00457 -0.03861 -1.22812 -0.90888 0 0 -1.13711 0 0 0.01527 0.06858 0.05844 0 1.63695 -0.53846 0 -0.93687 -0.3545 0.49554 -2.23776
TYR_50 -8.06251 0.72883 3.1266 -0.51899 0.38618 0.21243 2.05252 -2.27588 -0 -0 -1.07697 -0.26659 0 0 0 0 0 0.01332 0.02659 0.1529 0 4.15301 -0.03889 0.03164 1.2797 -0.30683 0.50822 0.12529
ASP_51 -3.26668 0.20344 4.12573 -0.24412 0.09241 0.80309 2.65525 -1.91182 -0 -0 -3.4817 -1.08804 0 0 -1.07462 -0.74565 0 0.12734 0.04125 0.00066 0 1.91908 -0.79969 0 -2.3716 -0.41817 0.39963 -5.03421
LEU_52 -8.33564 1.257 1.49223 -0.52909 0.26374 0.17462 1.92232 -1.93382 -0 -0 -1.08211 0.05694 0 0 0 0 0 0.01934 0.03531 0.10498 0.25071 0 0.01852 0 0.18072 -0.29261 0.50992 -5.88691
SER_53 -3.57249 0.29703 4.52994 -0.03569 0.00019 0.04465 2.61183 -1.94354 -0 -0 -3.476 -0.44555 0 0 -0.67624 -0.74565 0 0.01139 -0.01563 0.01444 0.16084 0 -0.26251 1.72881 -0.77834 -0.37879 0.60192 -2.32938
PHE_54 -9.17385 1.43818 3.2322 -0.89017 0.07977 0.33492 1.94577 -2.65851 -0.00074 -0.00738 -0.04988 -0.36743 0 0 0 0 0 0.03674 -0.07978 0.02273 0 2.57314 0.12185 0 1.0402 -0.36409 0.44886 -2.31747
LEU_55 -9.05249 1.24626 2.16099 -0.49846 0.18507 0.13998 2.41513 -2.28998 -0.01724 -0.09765 -1.52474 0.13148 0 0 0 0 0 0.02225 -0.03131 0.00616 0.1302 0 -0.11824 0 0.18072 -0.34215 0.42254 -6.93148
LYS_56 -5.78533 0.46812 6.44869 -0.32275 0.03534 0.16665 2.62321 -2.58772 -0.01504 -0.04226 -2.43389 -0.12594 0 0 -0.83701 0 0 0.01616 -0.05708 0.14684 1.85539 0 -0.0041 0 -1.5107 -0.40766 0.42471 -1.94438
THR_57 -5.40672 0.90402 5.6733 -0.12927 0.16946 0.07041 2.83329 -2.70783 -0.00719 -0.04586 -1.70326 -1.07231 0 0 -0.53539 0 0 0.03035 -0.04425 0.08595 0.10038 0 -0.29741 2.22903 -1.0874 -0.40714 0.54883 -0.79903
ILE_58 -8.6788 0.52449 2.48699 -0.48258 0.36457 0.10008 2.06048 -2.53725 -0.01664 -0.0953 -0.51245 0.28996 0 0 0 0 0 0.01416 -0.07792 0.00463 0.3863 0 -0.4936 0 0.73287 -0.55479 0.54334 -5.94144
GLN_59 -6.66328 0.70559 6.29367 -0.26076 0.05047 0.22183 4.17091 -3.01174 -0 -0 -5.08917 -0.69986 0 0 0 -0.5321 0 0.01552 -0.0343 0.00144 0 2.96343 -0.16632 0 -0.18838 -0.13871 0.37332 -1.98844
GLU_60 -7.04001 0.49499 5.60663 -0.31636 0.06339 0.42558 3.29616 -2.98429 -0 -0 -4.64954 -0.32587 0 0 0 -0.85068 0 0.00847 0.21032 0.25892 0 3.04261 -0.05278 0 -2.7348 0.3108 0.57481 -4.66164
VAL_61 -8.71715 0.72174 2.6896 -0.28083 0.16495 0.0655 2.79384 -2.73395 -0 -0 -2.55155 -0.46092 0 0 0 0 0 0.0045 -0.03848 0.01931 0.19917 0 -0.6244 0 1.9342 0.06606 0.4842 -6.26423
ALA_62 -5.13136 0.53464 4.43868 -0.02136 0 0 3.08063 -2.64661 -0.01837 -0.10384 -3.08441 -0.3184 0 0 0 0 0 0.02367 0.00064 0 0 0 -0.11357 0 1.8394 -0.18881 0.35447 -1.3546
GLY_63 -5.09853 0.23061 3.97609 -0.00015 0 0 2.02455 -2.46311 -0.008 -0.06029 -1.7413 -0.19574 0 0 0 0 0 0.00954 -0.04735 0 0 0 -1.32921 0 0.83697 0.38488 0.33587 -3.14516
TYR_64 -11.3904 0.86231 5.69936 -0.95243 0.1787 0.58215 3.09701 -3.7304 -0.02058 -0.12648 -3.80867 -0.20905 0 0 -1.16921 -0.5917 0 0.0101 0.07745 0.0124 0 2.86319 -0.26841 0.45561 1.2797 0.47457 0.44135 -6.23342
VAL_65 -7.59734 0.68407 1.47615 -0.27912 0.16642 0.06046 2.80332 -2.13892 -0.01161 -0.04142 -2.57358 -0.33644 0 0 0 0 0 0.05942 -0.03647 0.00057 0.17602 0 -0.64005 0 1.9342 -0.18506 0.44426 -6.03513
LEU_66 -8.68398 0.53498 2.47051 -0.59893 0.15757 0.1697 2.49439 -2.48939 -0.00361 -0.01204 -2.96595 0.18906 0 0 0 0 0 0.00771 0.04409 0.07364 0.76078 0 -0.21472 0 0.18072 -0.09328 0.28501 -7.69375
ILE_67 -8.40789 1.20154 2.14093 -0.47621 0.32877 0.10333 3.15036 -2.44607 -0.01161 -0.04142 -2.87669 -0.16809 0 0 0 0 0 0.00354 -0.03393 0.01145 0.3005 0 -0.69843 0 0.73287 -0.07298 0.76062 -6.4994
ALA_68 -6.4619 1.11976 3.55592 -0.02208 0 0 2.98533 -2.69578 -0 -0 -2.21746 -0.38606 0 0 0 0 0 0.01382 0.00266 0 0 0 -0.48726 0 1.8394 -0.12529 0.9795 -1.89944
LEU_69 -6.25004 0.63956 3.06049 -0.52743 0.28844 0.15733 1.96907 -2.14365 -0 -0 -1.72477 -0.07449 0 0 0 0 0 0.01463 -0.04588 0.10171 0.28299 0 0.52647 0 0.18072 0.21374 0.59414 -2.73696
ASN_70 -9.81337 0.84082 8.23488 -0.17316 0.00153 0.25218 4.60978 -4.54434 -0.00024 -0.00505 -2.39533 -0.341 0 0 -2.29843 0 0 0.00672 0.02913 0.06048 0 1.80574 0.07072 0 -0.93687 0.23999 0.44555 -3.91027
THR_71 -6.74128 0.67713 5.74839 -0.11093 0.05448 0.06519 2.39103 -3.03341 -0 -0 -1.44035 -0.92503 0 0 0 0 0 0.00819 0.05506 0.0093 0.09434 0 -0.65313 2.69088 -1.0874 -0.0181 0.60342 -1.6122
VAL_72 -8.58551 0.82107 3.92935 -0.36906 0.53195 0.08762 2.02374 -3.06043 -0 -0 -0.59292 -0.27287 0 0 0 0 0 0.01169 -0.07946 0.09028 1.22316 0 0.00901 0 1.9342 -0.34974 0.63416 -2.01376
GLU_73 -5.98595 0.15734 7.06218 -0.43205 0.13993 1.34487 3.76587 -3.10551 -0.05542 -0.39664 -5.20525 -2.85507 0 0 -1.13711 -0.4639 0 0.02713 -0.05587 0.0166 0 4.00615 -0.28335 0 -2.7348 -0.5919 0.5117 -6.27105
ARG_74 -5.56556 0.60623 4.63979 -0.56851 0.07519 0.33271 1.63515 -2.11507 -0.02369 -0.1588 -2.38178 -0.14727 0 0 0 -0.70559 0 0.07155 0.21842 0.2957 2.45374 0 -0.21805 0 -1.2888 -0.40777 0.54145 -2.71096
ILE_75 -7.58469 1.35031 0.38184 -0.50909 0.52 0.13103 1.48363 -1.5254 -0 -0 -1.81909 -0.45145 0 0 0 0 0 0.00639 0.29375 0.05766 0.24551 0 -0.3173 0 0.73287 0.00302 1.19286 -5.80818
PRO_76 -6.2882 0.96072 3.77374 -0.17011 0.08887 0.11193 1.08036 -1.46135 -0.01402 -0.11304 -1.01261 0.17015 0 0 0 0 0 0.0198 0.05082 0.02774 0.17389 0 -0.828 0 -2.4119 0.37149 1.45638 -4.01332
LEU_77 -7.3066 0.74388 1.97746 -0.49532 0.22719 0.15236 1.52548 -1.90296 -0.01939 -0.12679 -1.82275 -0.02495 0 0 0 0 0 0.00785 0.13951 0.63652 0.39703 0 -0.02984 0 0.18072 0.70735 1.23242 -3.80083
GLU_78 -7.23913 0.67842 8.38992 -0.20755 0.02408 0.28311 2.96945 -3.34778 -0.01504 -0.04226 -3.83921 -0.58559 0 0 0 0 0 0.00343 -0.05174 0.01235 0 3.0169 -0.29159 0 -2.7348 0.11307 0.83576 -2.02821
ASN_79 -4.99724 0.56996 5.07812 -0.20939 0.03523 0.33249 2.09276 -2.41156 -0.01342 -0.11069 -1.74412 -0.52917 0 0 -0.83701 0 0 0.00227 -0.03544 0.00247 0 2.19593 -0.53514 0 -0.93687 -0.72232 0.50466 -2.26846
LEU_80 -9.10487 1.12598 3.48592 -0.55046 0.17428 0.12846 1.92393 -2.94989 -0.01939 -0.12679 -0.61135 0.28107 0 0 0 0 0 0.01194 -0.0654 0.03126 0.42414 0 -0.18123 0 0.18072 -0.46345 0.73391 -5.5712
GLN_81 -6.6841 0.5365 5.37724 -0.2471 0.03283 0.18756 3.17404 -2.83039 -0.0119 -0.04911 -3.49439 -0.52652 0 0 0 0 0 0.00992 -0.04211 0.02462 0 2.92351 -0.05184 0 -0.18838 0.22457 0.54782 -1.08722
ILE_82 -9.07489 1.1571 3.27055 -0.57117 0.55269 0.12838 2.32206 -2.56264 -0 -0 -2.47609 -0.08026 0 0 0 0 0 0.0222 0.41904 0.01079 1.28484 0 -0.30826 0 0.73287 0.26601 0.5205 -4.38628
ILE_83 -9.45954 1.05498 2.41146 -0.45118 0.28001 0.09811 3.06969 -2.5764 -0 -0 -2.53219 -0.10951 0 0 0 0 0 0.00668 -0.01191 0.03682 0.34323 0 -0.7686 0 0.73287 -0.23481 1.04114 -7.06913
ARG_84 -10.0841 0.74036 8.68093 -0.62947 0.1003 0.36425 4.60547 -4.34433 -0 -0 -5.28851 0.04849 0 0 -1.14572 -0.85068 0 0.04568 0.06127 0.09474 2.52541 0 -0.10466 0 -1.2888 -0.31312 1.15324 -5.62924
GLY_85 -4.55511 0.42911 4.01612 -5e-05 0 0 2.38779 -2.32351 -0 -0 -0.28658 -0.38934 0 0 0 0 0 0.01184 -0.18294 0 0 0 -1.10974 0 0.83697 -0.41968 0.62228 -0.96282
ASN_86 -3.7707 0.15602 3.46472 -0.17539 0.0188 0.27335 1.04314 -1.7518 -0 -0 -1.19863 -0.36249 0 0 0 0 0 0.03568 -0.08082 0.01526 0 1.62403 0.02913 0 -0.93687 -0.38812 0.40081 -1.6039
MET_87 -5.80584 0.72542 3.02976 -0.3286 0.07159 0.11151 1.25215 -2.08261 -0.02099 -0.1161 0.05675 -0.3519 0 0 0 0 0 0.01559 0.14928 0.07574 1.53758 0 -0.04934 0 0.60916 -0.01641 0.49513 -0.64213
TYR_88 -7.59656 0.7446 3.29067 -0.69314 0.0687 0.41961 1.00535 -2.50133 -0.00186 -0.03626 -0.64111 -0.12204 0 0 0 0 0 0.0125 0.01008 0.31343 0 1.98249 -0.30048 0.00311 1.2797 -0.1029 0.55585 -2.3096
TYR_89 -9.7598 1.30854 4.87667 -0.84081 0.05117 0.10553 3.16433 -3.08225 -0.01723 -0.12696 -4.18942 -0.35958 0 0 0 -0.50614 0 0.00666 0.00927 0.04651 0 2.31152 -0.02204 0.4498 1.2797 -0.31677 0.8704 -4.74093
GLU_90 -4.05652 0.70465 4.22721 -0.22274 0.04451 0.35542 1.31783 -1.91845 -0 -0 -1.61333 -0.52379 0 0 0 -0.50614 0 0.01036 -0.07781 0.16596 0 2.87702 0.04483 0 -2.7348 -0.19354 0.90691 -1.19243
ASN_91 -2.26339 0.33575 2.10615 -0.19577 0.03195 0.32849 0.22058 -1.12351 -0.00186 -0.03626 -0.1945 -0.94177 0 0 0 0 0 0.0215 0.00769 0.07097 0 1.59382 -0.70382 0 -0.93687 0.02958 0.74475 -0.90653
SER_92 -4.23959 0.34881 3.86797 -0.02866 0.00706 0.05014 2.37439 -2.13185 -0.01917 -0.12904 -2.01615 -0.45383 0 0 0 0 0 0.00997 0.06319 0.00584 0.17491 0 -0.42149 0.60184 -0.77834 1.00488 0.89817 -0.81094
TYR_93 -10.3427 1.10487 5.23561 -0.68429 0.06124 0.35798 3.29461 -3.37361 -0 -0 -2.41323 -0.04896 0 0 0 0 0 0.00446 0.0749 0.04115 0 2.06884 -0.16424 0.00107 1.2797 0.85633 0.91719 -1.72903
ALA_94 -5.7152 0.78419 2.95146 -0.02493 0.00017 0 3.00436 -2.39316 -0.01256 -0.07462 -2.7638 -0.37908 0 0 0 0 0 0.01803 0.0483 0 0 0 0.25822 0 1.8394 0.07927 0.71232 -1.66762
LEU_95 -8.03241 0.54098 1.50651 -0.5466 0.10617 0.13223 2.58219 -2.14407 -0 -0 -2.24897 0.14231 0 0 0 0 0 0.00574 -0.0058 0.04764 0.77563 0 -0.17502 0 0.18072 0.40106 0.55768 -6.17401
ALA_96 -5.21505 0.40135 2.35904 -0.02446 0.00042 0 2.60983 -1.99412 -0 -0 -2.67456 -0.45166 0 0 0 0 0 0.01408 -0.02644 0 0 0 0.11854 0 1.8394 0.63343 0.39205 -2.01814
VAL_97 -8.03209 1.10296 2.32033 -0.27737 0.15471 0.06115 2.93316 -2.48889 -0.02073 -0.09638 -3.01886 -0.60717 0 0 0 0 0 0.01137 0.26134 0.02997 0.23043 0 -0.43795 0 1.9342 0.47669 0.54679 -4.91636
LEU_98 -8.04437 0.79553 4.40852 -0.47322 0.20795 0.10046 2.91547 -3.10847 -0 -0 -3.22191 -1e-05 0 0 0 0 0 0.01617 0.28234 0.15234 0.86271 0 -0.02766 0 0.18072 0.15527 0.92203 -3.87615
SER_99 -4.93229 0.5656 4.8214 -0.02978 0.03462 0.03003 2.76617 -2.46611 -0.0208 -0.09666 -2.42846 -0.02037 0 0 0 -0.76983 0 0.00586 0.03499 0.00543 0.06126 0 0.12677 0.6077 -0.77834 0.18372 0.82342 -1.47567
ASN_100 -9.17163 0.69252 7.63278 -0.21598 0.04656 0.35418 4.29223 -4.15417 -0 -0 -3.15698 -0.57387 0 0 -2.1278 0 0 0.00557 0.17523 0.00252 0 2.53085 -0.55575 0 -0.93687 0.16248 0.47506 -4.52307
TYR_101 -7.77502 1.51988 3.7491 -0.99605 0.08283 0.57395 1.91389 -2.44692 -6e-05 -0.00028 -1.52945 -0.30014 0 0 0 -0.7972 0 0.00923 0.00104 0.02101 0 1.57408 -0.26393 0.00674 1.2797 -0.02938 0.59564 -2.81133
ASP_102 -5.26779 0.56603 8.13158 -0.24392 0.15089 0.88371 3.94555 -3.55295 -0.03131 -0.19408 -6.0338 -0.83381 0 0 -0.9947 0 0 0.01235 -0.06254 0.13166 0 1.77115 -0.61135 0 -2.3716 -0.10512 0.62987 -4.08017
ALA_103 -1.56339 0.11349 1.73107 -0.02573 0.00121 0 0.36078 -0.91185 -0 -0 0.65572 -0.38773 0 0 0 0 0 0.01571 -0.04083 0 0 0 -0.144 0 1.8394 -0.35716 0.51109 1.79778
ASN_104 -2.83194 0.33381 3.76946 -0.19418 0.0281 0.31426 1.35144 -1.68797 -0.05715 -0.25365 -1.64381 -0.46301 0 0 -0.37802 0 0 0.0043 -0.0298 0.0491 0 2.04208 -0.54785 0 -0.93687 -0.69142 0.43543 -1.38768
LYS_105 -3.40244 0.4143 3.12886 -0.33349 0.06289 0.21202 1.04203 -1.49817 -0 -0 -1.16147 -0.39147 0 0 0 0 0 0.01512 -0.02914 0.00243 1.50449 0 -0.07617 0 -1.5107 -0.44785 0.29853 -2.17022
THR_106 -4.46466 0.23798 5.05515 -0.15878 0.06397 0.05534 2.35864 -2.35887 -0.04646 -0.21005 -2.58299 -0.27945 0 0 -0.61668 0 0 0.01422 0.04504 0.00677 0.20712 0 -0.1636 2.34009 -1.0874 -0.04334 0.3527 -1.27528
GLY_107 -3.92537 0.52104 2.48194 -0.00104 0 0 0.99982 -1.64004 -0.01968 -0.11159 -0.68223 -0.3205 0 0 0 0 0 0.00568 -0.00946 0 0 0 -1.52083 0 0.83697 0.79659 0.33789 -2.25081
LEU_108 -9.08842 0.74595 3.25753 -0.57796 0.22836 0.15738 1.98662 -2.93075 -0 -0 -1.2106 0.28159 0 0 0 0 0 0.02202 -0.0575 0.00752 0.34997 0 -0.16554 0 0.18072 0.67672 0.33763 -5.79876
LYS_109 -5.84465 0.56097 4.91954 -0.29965 0.03405 0.14176 2.62245 -2.42488 -0.02409 -0.11058 -2.57214 -0.16102 0 0 0 0 0 0.00662 -0.02156 0.00197 1.88003 0 -0.19465 0 -1.5107 0.02151 0.33967 -2.63534
GLU_110 -6.16239 0.69643 5.69587 -0.20412 0.03031 0.32231 2.28149 -2.40027 -0 -0 -4.07573 -0.58705 0 0 0 -0.70559 0 0.06359 0.01369 0.05919 0 3.24559 -0.0102 0 -2.7348 0.154 0.59564 -3.72203
LEU_111 -6.69179 0.92804 0.6874 -0.63248 0.26249 0.24506 1.37636 -1.30252 -0.01172 -0.05126 -1.19873 0.00724 0 0 0 0 0 0.01754 0.21561 0.01924 1.20292 0 0.19599 0 0.18072 0.18656 1.4144 -2.94894
PRO_112 -5.71058 1.06734 3.82971 -0.18159 0.08042 0.12815 1.41706 -1.58317 -0.00032 -0.0051 -1.39646 0.04176 0 0 0 0 0 0.01969 0.12003 0.01677 0.16846 0 -0.72795 0 -2.4119 0.43787 1.43303 -3.25676
MET_113 -9.39335 1.12072 3.80142 -0.32569 0.08756 0.10355 2.04567 -2.38882 -0.01667 -0.09379 -1.65251 -0.4102 0 0 0 0 0 0.0059 0.07527 0.41412 1.32557 0 0.05734 0 0.60916 0.99919 1.17067 -2.46489
ARG_114 -8.45565 0.78765 8.47366 -0.69255 0.10889 0.45476 2.09563 -3.52705 -0.01164 -0.06981 -1.80161 0.8214 0 0 0 0 0 0.01472 -0.01907 0.0536 2.55605 0 -0.1804 0 -1.2888 0.4303 1.03287 0.78294
ASN_115 -6.2335 0.87041 6.56561 -0.21342 0.04604 0.33911 2.97693 -3.02026 -0.00123 -0.00971 -3.10226 -0.51705 0 0 0 -0.74605 0 0.00504 -0.06431 0.00874 0 2.19422 -0.51888 0 -0.93687 -0.64573 0.71747 -2.28571
LEU_116 -8.34575 0.51193 2.09025 -0.57604 0.17616 0.16058 1.80647 -2.30999 -0 -0 -0.96677 0.20539 0 0 0 0 0 0.01657 -0.08027 0.05524 0.45162 0 -0.12984 0 0.18072 -0.31902 0.71321 -6.35954
GLN_117 -6.87959 0.69426 5.89458 -0.24236 0.03825 0.20922 3.13814 -3.0891 -0.00888 -0.04148 -1.17232 -0.64932 0 0 -0.85995 0 0 0.03495 -0.02968 0.12381 0 2.99899 -0.12351 0 -0.18838 0.34643 0.78357 0.97764
GLU_118 -8.54788 0.66985 8.75855 -0.46732 0.08033 0.65026 3.83794 -3.93328 -0.0245 -0.21629 -3.33774 -1.11488 0 0 0 -0.4463 0 0.02018 0.68932 0.01622 0 4.54602 -0.05435 0 -2.7348 0.41692 1.06832 -0.12344
ILE_119 -8.56615 1.21414 2.53193 -0.46767 0.29114 0.10916 1.8773 -2.41326 -0.03794 -0.19514 -1.36764 -0.25553 0 0 0 0 0 0.05764 0.07297 0.11837 0.25439 0 -0.50868 0 0.73287 0.13181 1.08847 -5.33181
LEU_120 -7.39193 0.81015 3.49198 -0.47461 0.11497 0.11196 2.06224 -2.29797 -0 -0 -1.63197 0.18952 0 0 0 0 0 0.02928 -0.03576 0.02405 0.39103 0 -0.26928 0 0.18072 -0.11362 0.96691 -3.84234
HIS_D_121 -5.98844 0.86746 3.99591 -0.38762 0.00634 0.46961 1.57198 -2.48337 -0.03106 -0.11302 -1.09917 -0.25931 0 0 0 0 0 0.02992 0.1138 0.03242 0 1.84329 -0.2698 0 -0.45461 -0.21864 0.59394 -1.78039
GLY_122 -4.11438 0.59259 2.19198 -0.0002 0 0 1.31318 -1.72285 -0.0143 -0.07091 0.04547 -0.16471 0 0 0 0 0 0.06594 -0.00666 0 0 0 -1.5021 0 0.83697 -0.02889 0.25548 -2.32338
ALA_123 -5.98022 0.95965 3.34765 -0.02013 0 0 3.13567 -2.67249 -0.00216 -0.00903 -4.14535 -0.14338 0 0 0 0 0 0.01066 -0.01065 0 0 0 -0.01974 0 1.8394 -0.045 0.57825 -3.17687
VAL_124 -7.74013 0.67655 2.51613 -0.28745 0.23339 0.06564 2.82722 -2.31553 -0.01228 -0.10417 -2.86002 -0.27262 0 0 -0.70716 0 0 0.06957 -0.0474 0.02351 0.21805 0 -0.73491 0 1.9342 -0.34071 0.61402 -6.24409
ARG_125 -7.49062 0.86833 5.14402 -0.54586 0.11658 0.32935 2.69192 -2.67987 -0.02028 -0.17296 -3.14021 0.39325 0 0 0 0 0 0.01049 0.13428 0.26132 2.14505 0 -0.08432 0 -1.2888 -0.16388 0.67604 -2.81618
PHE_126 -7.47896 1.07736 -0.16618 -0.61192 0.09742 0.29147 0.72125 -1.25473 -0.00924 -0.04493 -0.40033 -0.14682 0 0 0 0 0 0.02469 -0.08363 0.36977 0 2.45956 -0.15356 0 1.0402 0.12867 0.74173 -3.39817
SER_127 -3.93554 0.29683 4.45906 -0.02777 0 0.04884 2.17557 -2.10442 -0.01813 -0.16394 -1.19542 -1.1457 0 0 0 0 0 0.01776 -0.02435 0.00122 0.69589 0 -0.35978 0.60101 -0.77834 0.09316 0.4879 -0.87614
ASN_128 -4.78003 1.11441 4.05863 -0.33889 0.05521 0.6876 1.97238 -2.06159 -0 -0 -1.06149 -0.87111 0 0 0 -1.56703 0 0.01179 -0.06708 0.05143 0 1.59446 -1.03233 0 -0.93687 -0.27452 0.38343 -3.06158
ASN_129 -7.33843 0.60813 6.99496 -0.20556 0.05671 0.38039 2.99549 -3.57298 -0 -0 -1.41807 -0.70857 0 0 -0.92643 0 0 0.00599 0.16361 0.29872 0 2.19843 -0.66758 0 -0.93687 -0.4422 1.26804 -1.24621
PRO_130 -2.83037 0.72077 1.58655 -0.07374 0 0.04467 0.29135 -0.65342 -0 -0 0.51131 0.64679 0 0 0 0 0 0.02079 -0.13336 0.02798 0.20234 0 -0.3518 0 -2.4119 -0.11784 1.37891 -1.14098
ALA_131 -3.86675 0.37073 2.31138 -0.02323 0 0 0.99462 -1.72 -0.01238 -0.05932 -0.37876 -0.33914 0 0 0 0 0 0.00705 0.22035 0 0 0 -0.35145 0 1.8394 -0.25926 0.4534 -0.81334
LEU_132 -7.34395 0.60127 2.63024 -0.53675 0.10217 0.12321 1.9309 -2.26066 -0 -0 -0.40527 0.25736 0 0 0 0 0 0.05494 -0.05551 0.06578 0.41509 0 -0.17932 0 0.18072 -0.41819 0.61087 -4.22708
CYS_133 -4.53999 0.40064 4.08154 -0.0888 0.00425 0.06886 2.55149 -1.93296 -0 -0 -2.88481 0.10017 0 0 0 0 0 0.04575 0.11542 0.00933 1.15566 0 -0.14698 0 3.6196 -0.01284 0.78693 3.33325
ASN_134 -6.8083 0.61476 6.97741 -0.18809 0.03764 0.30032 2.64458 -3.27067 -0.03812 -0.30094 -3.23622 -0.81836 0 0 -0.6369 0 0 0.00794 0.06016 0.00123 0 1.41529 -0.22608 0 -0.93687 1.14542 0.99919 -2.25661
VAL_135 -6.86726 1.19818 2.85695 -0.36415 0.2195 0.09111 2.33607 -2.29146 -0.01671 -0.13662 -1.42169 -0.23035 0 0 0 0 0 0.01135 -0.0332 0.13996 0.74808 0 0.22054 0 1.9342 0.89064 0.95339 0.23851
GLU_136 -6.2415 0.97222 6.76496 -0.59219 0.28432 1.58237 2.48145 -3.26322 -0 -0 -2.01477 -2.98748 0 0 -0.6369 0 0 0.00679 -0.1338 0.01415 0 3.28951 -0.22007 0 -2.7348 -0.17072 0.61518 -2.98451
SER_137 -6.3844 0.97516 6.41133 -0.043 0.00327 0.06362 3.69944 -3.11264 -0 -0 -4.02807 -0.16781 0 0 -1.19784 0 0 0.00791 -0.04188 0.0972 0.52355 0 -0.11636 1.79782 -0.77834 -0.20436 0.46238 -2.03302
ILE_138 -10.2721 0.72869 3.4181 -0.62818 0.59863 0.1126 2.30998 -3.04824 -0.03224 -0.28527 -1.72431 0.59624 0 0 0 0 0 0.01198 -0.0878 0.06869 0.93534 0 -0.45679 0 0.73287 -0.46317 0.65779 -6.82721
GLN_139 -7.12214 0.81701 5.06187 -0.31721 0.04133 0.28122 3.26768 -2.78747 -0.00027 -0.001 -2.73328 -0.69359 0 0 -1.13866 -0.71412 0 0.0416 -0.00966 0.05663 0 3.44099 -0.02527 0 -0.18838 -0.04402 0.87005 -1.89669
TRP_140 -11.583 2.1051 2.15231 -0.97113 0.03808 0.36936 2.91291 -2.76931 -0.00562 -0.07122 -1.52571 -0.42558 0 0 0 0 0 0.0465 -0.02917 0.02384 0 1.84186 -0.02505 0 1.6906 0.16338 0.73274 -5.32909
ARG_141 -4.68105 0.60668 3.09209 -0.87756 0.17792 0.58116 1.37236 -1.85208 -0.00196 -0.01797 -0.22552 0.01408 0 0 0 -0.8938 0 0.14108 -0.13727 0.03625 3.17094 0 -0.138 0 -1.2888 -0.25241 0.49578 -0.67812
ASP_142 -7.72736 0.68821 10.2451 -0.23334 0.00368 0.76317 5.79987 -4.45642 -0.06932 -0.50832 -11.0727 0.29621 0 0 -3.77529 0 0 0.15846 0.08342 0.17173 0 4.46257 -0.30063 0 -2.3716 -0.58546 0.52524 -7.90277
ILE_143 -9.23323 1.11981 4.49974 -0.67531 0.64926 0.16263 2.9071 -3.17566 -0 -0 -2.11567 0.0866 0 0 0 0 0 0.64573 3.94761 0.1549 2.62454 0 -0.00144 0 0.73287 -0.35506 15.1771 17.1515
VAL_144 -6.2359 1.00133 2.31769 -0.33951 0.52419 0.07778 1.6618 -2.10678 -0.01868 -0.15664 -0.60064 -1.67892 0 0 0 0 0 4.34714 18.622 0.02785 0.0879 0 -0.4894 0 1.9342 -0.11909 28.5844 47.4406
SER_145 -3.70908 0.9961 3.04543 -0.02526 0.00064 0.04792 1.59277 -1.71582 -0.02955 -0.15663 -1.33707 -1.24089 0 0 0 0 0 0.83437 0.06612 0.00185 0.36653 0 -0.28371 0.64126 -0.77834 1.28058 16.232 15.8292
SER_146 -2.15686 0.46124 1.60681 -0.02609 0 0.02153 0.44419 -0.89575 -0 -0 0.9492 0.13577 0 0 0 0 0 1.57842 0.136 0.00169 0.48547 0 -0.01769 0.60177 -0.77834 1.46131 2.80762 6.81631
ASP_147 -2.50218 0.66285 2.6018 -0.251 0.14262 0.88879 1.40065 -1.34357 -0 -0 -0.16237 -1.015 0 0 -0.69262 0 0 1.74698 -0.02007 7e-05 0 2.05449 -0.70621 0 -2.3716 0.01922 0.8088 1.26165
PHE_148 -11.2794 2.49379 4.99427 -0.6431 0.52462 0.34464 3.55217 -3.99408 -0.0143 -0.07091 -1.80731 -0.44723 0 0 0 0 0 1.26613 -0.00271 0.0005 0 3.50248 -0.24292 0 1.0402 -0.02955 1.53277 0.72004
LEU_149 -7.13433 0.82678 2.85734 -0.76907 0.61605 0.37202 1.52754 -2.04249 -0 -0 -0.73064 -0.22221 0 0 -0.69262 0 0 1.34096 3.2326 0.16011 1.94377 0 0.12279 0 0.18072 0.29873 17.6111 19.4991
SER_150 -4.82331 0.39572 6.53715 -0.03926 0 0.07196 3.22408 -2.81613 -0.02509 -0.20522 -1.68758 -0.69125 0 0 -1.24523 0 0 0.43205 0.21032 0.20128 0.18229 0 -0.41783 1.72031 -0.77834 0.02498 17.5628 17.8337
ASN_151 -2.64604 0.1779 2.39506 -0.18181 0.02451 0.27255 0.89729 -1.24289 -0 -0 -0.50074 -0.37769 0 0 0 0 0 2.00407 -0.06937 0.01202 0 1.47692 0.3125 0 -0.93687 -0.23482 1.17229 2.55486
MET_152 -4.35389 0.45535 3.95602 -0.72685 0.23254 0.35243 1.52823 -2.04241 -0 -0 0.20023 -0.16151 0 0 0 0 0 0.19083 0.05194 0.02596 2.22078 0 0.07004 0 0.60916 0.20993 0.29817 3.11695
SER_153 -6.76976 0.31406 6.166 -0.02319 0 0.02053 2.79273 -3.04404 -0.0537 -0.38474 -1.46382 -0.37643 0 0 -0.53807 0 0 0.04142 -0.04374 0.01084 0.49301 0 0.2967 0.66936 -0.77834 0.10227 0.31038 -2.25853
MET_154 -6.66682 0.69655 5.22893 -0.9614 0.14003 0.29292 2.25545 -2.68008 -0.00788 -0.08865 -1.88469 -0.37262 0 0 0 0 0 0.04268 -0.05146 0.03687 3.53575 0 -0.00306 0 0.60916 -0.08244 0.5172 0.55642
ASP_155 -5.64343 0.65202 6.95029 -0.23342 0.00694 0.76862 3.25372 -3.19078 -0.01213 -0.08805 -4.46709 0.14286 0 0 0 -1.07239 0 0.03057 -0.09246 0.063 0 3.85785 -0.08149 0 -2.3716 -0.05697 0.7895 -0.79444
PHE_156 -11.1556 1.64931 6.36608 -0.51908 0.27477 0.23721 4.48052 -4.16598 -0 -0 -2.14765 -0.29974 0 0 0 0 0 0.04946 -0.03722 0.03875 0 3.57126 0.12719 0 1.0402 -0.13009 0.83209 0.21151
GLN_157 -5.72406 0.67226 4.86605 -0.41782 0.0885 0.31269 2.15543 -2.4753 -0.0237 -0.13348 -1.512 -0.30309 0 0 0 -0.8938 0 0.03645 -0.08614 0.1378 0 3.44258 -0.09573 0 -0.18838 -0.32907 0.57364 0.10283
ASN_158 -4.26088 0.39074 4.68937 -0.18893 0.01909 0.29575 1.94234 -2.1994 -0 -0 -1.9953 -0.39964 0 0 0 -0.59342 0 0.07765 -0.05212 0.02002 0 1.85079 -0.24934 0 -0.93687 -0.49234 0.2817 -1.8008
HIS_159 -5.58218 0.83739 5.89732 -0.45685 0.01446 0.56167 2.35902 -2.79473 -0.00878 -0.12821 -2.93978 -0.09058 0 0 0 -0.47897 0 0.52207 -0.04409 0.02641 0 1.53925 -0.42701 0 -0.45461 -0.43404 0.48693 -1.59533
LEU_160 -7.12362 0.93145 4.07271 -0.5089 0.29626 0.11344 3.07082 -2.63137 -0 -0 -0.40017 0.24658 0 0 0 0 0 1.83566 0.49992 0.02242 0.31724 0 -0.28348 0 0.18072 -0.32062 0.86541 1.18448
GLY_161 -1.21687 0.12097 1.52746 -5e-05 0 0 0.34707 -0.75712 -0 -0 -0.05405 -0.30739 0 0 0 0 0 3.32534 0.02673 0 0 0 0.23181 0 0.83697 -0.11114 16.4812 20.4509
SER_162 -2.32174 0.34991 2.7088 -0.02518 0.00299 0.02389 0.97896 -1.24892 -0.00878 -0.12821 -1.65645 -0.00144 0 0 -0.48159 0 0 1.00595 0.16699 0.03266 0.59915 0 0.6996 0.61553 -0.77834 1.4103 19.5318 21.4759
CYS:disulfide_163 -4.31191 0.39058 3.28393 -0.0708 0.01486 0.07582 1.35197 -1.70292 -0 -0 0.57231 -0.19638 0 0 0 0 -0.4613 0.08749 0.00935 0.01327 1.41848 0 0.22438 0 3.6196 1.1192 3.61095 9.04891
GLN_164 -3.35606 0.35399 3.57236 -0.61351 0.06949 0.7159 1.2225 -1.71966 -0.00034 -0.00615 -0.07935 -0.66644 0 0 -0.48159 0 0 0.24304 0.08984 0.31853 0 2.43424 0.1454 0 -0.18838 0.57538 0.27276 2.90196
LYS_165 -4.12354 0.57698 3.05332 -0.33415 0.04339 0.19758 1.27427 -1.60032 -0.01837 -0.15599 0.02749 -0.23247 0 0 0 0 0 0.54246 0.11299 0.00588 1.43557 0 0.28344 0 -1.5107 1.26512 0.73979 1.58272
CYS:disulfide_166 -5.10685 0.71017 3.68532 -0.07685 0.03549 0.07904 1.05298 -1.85087 -0.01162 -0.0675 -1.09745 -0.45172 0 0 0 0 -0.4613 2.17124 0.66905 0.11572 0.86762 0 -0.11959 0 3.6196 1.12023 1.78962 6.67235
ASP_167 -3.54913 0.8952 5.13057 -0.11121 0.03233 0.31166 2.03325 -2.13278 -0.01495 -0.04871 -0.8795 -0.7625 0 0 0 0 0 4.61417 7.7278 0.21834 0 2.09728 -0.02616 0 -2.3716 1.78276 2.96268 17.9095
PRO_168 -1.33873 0.70604 1.09039 -0.08214 0.00035 0.05065 0.14108 -0.39102 -0 -0 -0.2524 0.46615 0 0 0 0 0 2.52847 -0.12027 0.18357 0.20302 0 -1.28864 0 -2.4119 2.57691 3.52165 5.58318
SER_169 -1.40653 0.23101 1.66876 -0.04248 0.04026 0.08266 0.92917 -0.72751 -0 -0 -1.15845 0.15524 0 0 0 0 0 0.82873 0.00783 0.00328 0.58026 0 -0.09066 0.6046 -0.77834 2.47683 2.15615 5.56081
CYS:disulfide_170 -5.1583 1.19761 3.52972 -0.06039 0.00062 0.04198 1.24984 -1.83562 -0.01011 -0.0628 -1.60366 -0.41263 0 0 0 0 -0.58243 0.27952 0.10641 0.11461 0.49488 0 0.10056 0 3.6196 1.59015 1.94871 4.54828
PRO_171 -3.58121 1.0731 2.74807 -0.11869 0.00497 0.08324 1.34515 -1.25804 -0.02268 -0.14822 -1.19731 0.27963 0 0 0 0 0 0.36544 -0.02958 0.01468 0.10593 0 -0.78758 0 -2.4119 0.54513 2.06973 -0.92014
ASN_172 -2.91599 0.33136 2.80733 -0.19936 0.04718 0.33918 1.44699 -1.40467 -0 -0 -0.08834 -1.06866 0 0 0 0 0 0.06508 0.15187 0.04915 0 1.86327 -0.97667 0 -0.93687 0.24198 0.83744 0.59029
GLY_173 -3.89335 0.40898 3.10183 -5e-05 0 0 1.95348 -1.67891 -0 -0 -1.75863 -0.39187 0 0 0 0 0 0.02527 -0.08144 0 0 0 -1.28908 0 0.83697 -0.21979 0.35178 -2.63482
SER_174 -6.64815 1.30334 6.27972 -0.03688 0.02054 0.03245 3.68146 -3.00457 -0.04742 -0.34764 -3.65411 -0.18029 0 0 -0.40966 -0.71412 0 0.07978 -0.04928 0.00181 0.74136 0 0.50743 1.91822 -0.77834 -0.05243 0.61658 -0.7402
CYS_175 -7.78406 0.52888 4.77505 -0.07254 0.01547 0.07603 2.41756 -2.51791 -0.01941 -0.13879 -0.81658 -0.28883 0 0 -0.78818 0 0 0.07904 0.00414 0.00103 1.19498 0 0.00953 0 3.6196 0.56567 0.59997 1.46065
TRP_176 -12.2561 1.19663 4.00614 -0.87692 0.0285 0.37712 2.43477 -3.21516 -0.01667 -0.09379 -1.15542 -0.35073 0 0 0 0 0 0.00735 -0.03814 0.02499 0 1.94162 -0.04721 0 1.6906 -0.10356 0.33603 -6.10995
GLY_177 -3.88031 0.22847 3.61433 -0.00221 0 0 1.29726 -1.85701 -0 -0 0.42757 -0.40069 0 0 0 0 0 0.0409 0.00913 0 0 0 -1.25817 0 0.83697 -0.01031 0.26573 -0.68835
ALA_178 -2.87723 0.44456 2.64322 -0.02375 0 0 1.03098 -1.39657 -0.01344 -0.04401 0.40299 -0.3109 0 0 0 0 0 0.06402 0.04951 0 0 0 -0.31743 0 1.8394 -0.06342 0.61305 2.041
GLY_179 -3.24568 0.29008 4.08479 -0.00023 0 0 1.46732 -1.97356 -0 -0 -1.44807 -0.19819 0 0 0 0 0 0.03401 -0.05748 0 0 0 0.03702 0 0.83697 -0.28029 0.7029 0.24958
GLU_180 -2.81024 0.22939 4.00971 -0.442 0.17833 1.38609 1.3303 -1.70092 -0.03435 -0.24457 -1.09452 -3.03378 0 0 0 0 0 0.01132 -0.04381 0.00212 0 3.92824 -0.35674 0 -2.7348 -0.3482 0.25685 -1.51157
GLU_181 -4.44608 0.46835 5.68671 -0.57452 0.24686 1.54555 0.83865 -2.39931 -0.02752 -0.16208 -0.91393 -2.99519 0 0 0 0 0 0.00693 -0.08504 0.00657 0 3.4281 -0.21833 0 -2.7348 -0.59801 0.22704 -2.70004
ASN_182 -8.04767 0.54665 7.81104 -0.20841 0.02866 0.32587 2.99103 -3.73065 -0.00703 -0.06675 -3.46239 -0.52856 0 0 0 0 0 0.0875 -0.05658 0.01443 0 2.2067 -0.45195 0 -0.93687 -0.61181 0.31595 -3.78087
CYS:disulfide_183 -4.97562 1.06709 3.72141 -0.06536 1e-05 0.04696 1.66227 -1.89858 -0.0134 -0.12607 -1.038 -0.3374 0 0 0 0 -0.58243 0.06042 -0.06221 0.01918 0.68298 0 0.12663 0 3.6196 -0.69907 0.75419 1.96258
GLN_184 -8.40631 0.37486 6.16511 -0.36221 0.06783 0.22724 3.16455 -3.12686 -0.04434 -0.31037 -2.81659 -0.22736 0 0 -1.13866 0 0 0.09561 -0.06302 0.00508 0 2.72818 0.15353 0 -0.18838 -0.38588 0.71526 -3.37272
LYS_185 -3.57403 0.09694 4.08534 -0.33031 0.0425 0.19626 2.25697 -1.72465 -0.02466 -0.15356 -1.95542 -0.15125 0 0 -0.85995 -0.74605 0 0.07186 -0.01055 0.01356 1.69788 0 0.18526 0 -1.5107 0.25257 0.42366 -1.71835
LEU_186 -6.25716 0.49232 2.03974 -0.48075 0.22943 0.09188 0.76245 -1.67172 -0 -0 -1.27296 0.36069 0 0 0 0 0 0.04345 -0.05677 0.06392 0.80289 0 -0.12683 0 0.18072 0.00012 0.2499 -4.54869
THR_187 -6.33811 0.42336 6.52005 -0.12363 0.04594 0.06948 3.92163 -2.99165 -0.02747 -0.23256 -4.33988 -0.62265 0 0 -1.13141 -0.10319 0 0.03102 -0.06519 0.10928 0.02761 0 -0.67412 4.04917 -1.0874 -0.15306 0.78797 -1.90483
LYS_188 -5.83235 0.49132 6.49177 -0.41516 0.06864 0.21826 2.54052 -2.74983 -0.0061 -0.05759 -2.63586 0.00046 0 0 -0.91908 0 0 0.01357 0.0332 0.09416 2.25452 0 -0.12655 0 -1.5107 0.57948 0.75782 -0.70951
ILE_189 -5.66432 0.49755 2.10604 -0.54794 0.34535 0.14357 1.33534 -1.54169 -0 -0 -1.34557 0.3179 0 0 -0.62864 0 0 0.00845 -0.06241 0.0392 0.35024 0 0.69943 0 0.73287 0.51642 0.41125 -2.28695
ILE_190 -6.06368 0.76197 3.01721 -0.59083 0.38274 0.19327 0.9645 -1.80411 -0.02739 -0.17804 -0.49691 -0.015 0 0 0 0 0 0.02952 0.0206 0.0176 0.66493 0 0.12875 0 0.73287 0.06664 0.5471 -1.64826
CYS:disulfide_191 -4.64826 0.47638 3.22141 -0.0675 0.0126 0.07492 1.53571 -1.65016 -0.0061 -0.05759 -0.02017 -0.21426 0 0 0 0 0.20501 0.02465 0.06625 0.49058 0.99691 0 0.15461 0 3.6196 -0.19843 0.41701 4.43318
ALA_192 -5.17601 0.67833 2.58767 -0.02441 0 0 1.90467 -1.95188 -0.01769 -0.12629 0.03707 -0.19307 0 0 0 0 0 0.01539 -0.02258 0 0 0 -0.18216 0 1.8394 -0.53605 0.25153 -0.91607
GLN_193 -2.27709 0.1675 1.82352 -0.74614 0.32072 1.08662 0.64615 -0.9421 -0 -0 0.00994 -2.23725 0 0 0 0 0 0.01422 -0.08107 0.04699 0 2.91419 -0.06156 0 -0.18838 -0.50375 0.27562 0.26813
GLN_194 -3.39931 0.53027 2.53009 -0.29366 0.05102 0.26499 0.49778 -1.18791 -0 -0 -0.03128 -0.66062 0 0 0 0 0 0.00621 -0.05997 0.00488 0 2.89485 -0.19089 0 -0.18838 -0.46323 0.23174 0.53659
CYS:disulfide_195 -4.68381 0.43628 3.39512 -0.06754 0.01487 0.07582 1.91115 -1.75403 -0.01769 -0.12629 -0.274 -0.21784 0 0 0 0 0.20501 0.06452 0.00508 0.46413 1.08957 0 0.22805 0 3.6196 -0.53733 0.27672 4.10741
SER_196 -1.53024 0.03927 1.71526 -0.04445 0.02582 0.08315 0.51319 -0.79476 -0.00985 -0.10022 -0.48865 -0.60411 0 0 0 -0.40867 0 0.70665 0.10655 0.00148 0.55485 0 -0.0514 0.82283 -0.77834 0.11349 0.35771 0.22956
GLY_197 -2.1173 0.08446 2.101 -0.00166 0 0 1.00326 -1.00274 -0.0169 -0.1505 0.50913 -0.39802 0 0 0 0 0 0.1823 -0.09793 0 0 0 -1.54124 0 0.83697 1.19395 0.3652 0.94999
ARG_198 -10.396 0.75836 10.9946 -0.65502 0.1476 0.35672 4.71246 -4.578 -5e-05 -0.00086 -7.52605 0.38599 0 0 -1.50634 -0.54949 0 0.02081 -0.01843 0.18316 2.29882 0 0.21645 0 -1.2888 0.99451 0.66231 -4.78728
CYS_199 -7.23927 0.53458 4.05079 -0.09749 0.01631 0.07631 2.6294 -2.04977 -0 -0 -1.41324 -0.30797 0 0 0 0 0 0.02639 0.02666 8e-05 0.30421 0 -0.27117 0 3.6196 0.0439 0.80254 0.75186
ARG_200 -6.13515 0.33764 5.25434 -0.64355 0.10362 0.43692 2.20135 -2.25089 -0 -0 -2.75715 0.3919 0 0 -0.62988 0 0 0.00582 -0.01018 0.05937 1.61061 0 -0.03424 0 -1.2888 -0.31003 0.46315 -3.19515
GLY_201 -3.36733 0.26666 3.5705 -0.00158 0 0 1.88211 -1.71892 -0.00488 -0.02251 -1.13844 -0.35988 0 0 0 0 0 0.08625 0.00366 0 0 0 -1.46486 0 0.83697 0.00671 0.23171 -1.19383
LYS_202 -2.48955 0.25331 1.82443 -0.34488 0.06511 0.21737 0.63113 -0.77624 -0 -0 -0.26162 -0.16265 0 0 0 0 0 1.80907 0.00098 0.03264 1.51597 0 0.25076 0 -1.5107 0.58342 0.40095 2.03949
SER_203 -4.49155 0.70027 5.36089 -0.02791 3e-05 0.0478 2.69327 -2.45401 -0 -0 -1.75856 -1.07119 0 0 -0.35671 0 0 0.99156 0.13529 0.04379 0.55486 0 -0.41318 0.60656 -0.77834 0.55042 1.25055 1.58385
PRO_204 -4.16758 0.64235 2.18594 -0.06496 0 0.04096 1.11324 -1.04871 -0.00581 -0.07302 -0.45198 0.61494 0 0 0 0 0 0.0361 -0.15666 0.02291 0.16985 0 -0.38361 0 -2.4119 0.30828 1.23949 -2.39017
SER_205 -2.37003 0.26549 3.37937 -0.03058 0.0016 0.05076 1.46159 -1.47913 -0.00064 -0.00262 -0.61189 -1.02212 0 0 -0.9866 0 0 0.01162 -0.02659 0.00777 0.1952 0 -0.35611 0.63135 -0.77834 -0.18835 0.4542 -1.39406
ASP_206 -6.81418 0.46738 8.19793 -0.11866 0.02524 0.3744 3.43175 -3.52761 -0.00779 -0.06063 -3.50938 -0.1541 0 0 0 0 0 0.0121 0.01332 0.10969 0 2.24846 -0.19994 0 -2.3716 -0.55779 0.28983 -2.15158
CYS_207 -5.19948 0.40669 3.32309 -0.05404 0 0.01432 1.57491 -1.69002 -0.01296 -0.13103 -1.72636 -0.09296 0 0 0 0 0 0.01205 0.00018 0.01212 0.3609 0 0.18536 0 3.6196 -0.58656 0.35807 0.37387
CYS:disulfide_208 -5.51765 1.42982 3.3355 -0.04985 0 0.03292 1.44861 -1.71861 -0.00155 -0.02622 -0.66833 -0.30382 0 0 0 0 0.19198 0.0254 -0.01104 0.25316 2.00541 0 -0.00059 0 3.6196 -0.45067 0.35902 3.95308
HIS_209 -7.31097 0.86957 6.92147 -0.50932 0.04297 0.34983 2.61206 -3.28253 -0.04273 -0.27348 -2.59543 -1.00324 0 0 -1.21188 0 0 0.02239 0.02516 0.03998 0 1.67359 0.10952 0 -0.45461 -0.16423 0.22438 -3.95749
ASN_210 -3.42585 0.15047 3.96956 -0.16986 0.00546 0.25337 1.63051 -1.82334 -0.0112 -0.12287 -0.6209 -0.36714 0 0 -0.66629 -0.40867 0 0.01895 -0.10233 0.10318 0 1.6477 0.18686 0 -0.93687 -0.00555 0.42127 -0.27352
GLN_211 -8.01199 0.41925 6.60835 -0.70757 0.14709 0.7512 2.35395 -3.0145 -0.03209 -0.1992 -2.72194 -0.62678 0 0 -1.21188 0 0 0.05918 0.0506 0.06369 0 2.21903 -0.11604 0 -0.18838 -0.15011 0.62928 -3.67886
CYS:disulfide_212 -6.37101 0.98056 5.09446 -0.07375 0.02256 0.05791 2.00933 -2.52122 -0.01796 -0.12016 -1.80935 -0.36581 0 0 0 0 0.19198 0.0978 -0.0609 0.00496 0.34936 0 0.04022 0 3.6196 -0.28782 1.71077 2.55152
ALA_213 -5.65252 0.74851 2.86874 -0.02168 0 0 1.71923 -2.22492 -0 -0 -1.01913 -0.28766 0 0 -0.41018 0 0 0.05774 0.1025 0 0 0 0.45204 0 1.8394 0.36383 1.63882 0.17474
ALA_214 -4.67598 0.27705 1.64996 -0.0287 0.01292 0 0.80234 -1.44433 -0.04487 -0.1866 0.816 -0.43956 0 0 0 0 0 0.06232 -0.04732 0 0 0 0.50038 0 1.8394 0.74006 0.39168 0.22475
GLY_215 -4.03368 0.30539 3.14335 -0.00062 0 0 1.56096 -1.68685 -0.06235 -0.33687 -2.39004 -0.22078 0 0 0 0 0 0.03537 -0.0497 0 0 0 -1.53692 0 0.83697 0.54412 0.1301 -3.76154
CYS_216 -7.21905 1.73054 2.96646 -0.07331 0.02425 0.07826 1.34788 -1.61386 -0 -0 -0.7302 -0.26924 0 0 0 0 0 0.37912 0.10116 0.00452 0.25405 0 -0.44278 0 3.6196 0.19149 0.73756 1.08645
THR_217 -3.10759 0.1256 2.37218 -0.13194 0.09337 0.08081 1.40811 -1.22499 -0 -0 -1.15985 -1.10815 0 0 0 0 0 0.15548 -0.05487 0.05817 0.01987 0 -0.41522 2.24825 -1.0874 -0.27071 0.83238 -1.16651
GLY_218 -4.16446 0.94664 4.19026 -0.0018 0 0 1.58523 -1.99648 -0.02482 -0.15418 -0.59149 -0.36413 0 0 0 0 0 0.01025 -0.04446 0 0 0 -1.3042 0 0.83697 -0.00139 0.56996 -0.5081
PRO_219 -3.07674 0.19309 2.11098 -0.0981 0.00609 0.06186 0.63339 -0.88175 -0 -0 -0.16077 0.62664 0 0 0 0 0 0.00839 0.00517 0.00805 0.38074 0 -0.17086 0 -2.4119 0.19198 0.91872 -1.655
ARG_220 -5.57646 0.36586 7.11458 -0.68496 0.13363 0.45648 3.41626 -2.92084 -0 -0 -4.9384 0.75406 0 0 -0.92727 -1.57033 0 0.01486 -0.01322 0.2003 1.69933 0 -0.05645 0 -1.2888 -0.02053 0.7741 -3.06782
GLU_221 -5.9919 0.45741 5.20917 -0.55039 0.22717 1.50545 2.33612 -2.3996 -0 -0 -1.75492 -3.10926 0 0 0 0 0 0.11132 -0.07053 0.01598 0 3.283 -0.23203 0 -2.7348 -0.26051 0.46607 -3.49226
SER_222 -3.57439 0.49851 3.7147 -0.03212 0.00477 0.05598 1.18539 -1.74456 -0.01201 -0.05676 0.34257 -0.97325 0 0 0 0 0 0.05284 -0.03172 0.01984 0.51914 0 -0.1513 0.65115 -0.77834 -0.40817 0.2932 -0.42451
ASP_223 -6.91118 0.43692 9.40753 -0.1117 0.01536 0.34439 4.65238 -3.89513 -0 -0 -7.14241 -0.29907 0 0 -0.92727 -1.57033 0 0.01798 -0.01156 0.00324 0 2.29196 -0.12369 0 -2.3716 -0.35913 0.28558 -6.26773
CYS:disulfide_224 -5.72355 0.47027 3.29804 -0.0712 0.00511 0.0614 1.06579 -1.91156 -0.03845 -0.1302 0.19986 -0.21874 0 0 0 0 0.1212 0.10068 0.00147 1.11252 1.65352 0 0.32129 0 3.6196 -0.47907 0.37929 3.83725
LEU_225 -4.72689 0.22095 2.70074 -0.48292 0.15492 0.10522 0.88188 -1.76063 -0.02717 -0.1312 -0.66341 0.19894 0 0 0 0 0 0.09494 -0.0433 0.05271 0.4564 0 -0.20876 0 0.18072 -0.22196 0.42475 -2.79406
VAL_226 -6.40554 0.63485 1.92773 -0.26327 0.14309 0.05434 1.34366 -2.03217 -0.04993 -0.28836 -1.10848 -0.31767 0 0 0 0 0 0.02606 -0.0359 0.00098 0.34777 0 -0.61172 0 1.9342 -0.04957 0.53765 -4.21226
CYS_227 -7.71161 1.50404 3.70589 -0.0681 0.00083 0.04908 1.93879 -2.23373 -0.00586 -0.06884 -2.04582 -0.29505 0 0 -1.14572 0 0 0.04874 -0.02196 0.01617 0.72262 0 0.17448 0 3.6196 -0.21382 0.57801 -1.45225
ARG_228 -7.69059 0.53686 6.30227 -0.99352 0.27757 0.63444 2.36978 -3.079 -0.00012 -0.00033 -3.19734 0.21291 0 0 -0.66629 0 0 0.03397 -0.01438 0.16387 2.72881 0 -0.04082 0 -1.2888 -0.197 0.62216 -3.28554
LYS_229 -5.53759 0.51232 4.14889 -0.47456 0.14134 0.28335 1.49374 -1.91878 -0.0622 -0.30746 -0.61986 0.05584 0 0 0 0 0 0.0305 0.05326 0.03306 1.54435 0 0.16398 0 -1.5107 0.92399 0.48829 -0.55825
PHE_230 -9.33361 1.02189 4.43877 -0.65979 0.06918 0.34983 2.52355 -2.91245 -0 -0 -3.14042 0.19603 0 0 0 0 0 0.01987 0.10888 0.00625 0 1.91121 -0.16069 0 1.0402 0.91173 0.57995 -3.02962
ARG_231 -9.32266 0.43957 8.64189 -1.06746 0.25869 1.02452 3.2677 -3.81839 -0.03246 -0.25554 -3.3737 0.15838 0 0 -0.82527 0 0 0.13464 0.06723 0.2344 2.46779 0 0.18017 0 -1.2888 0.02525 0.71388 -2.37018
ASP_232 -5.87298 0.3587 8.76197 -0.2064 0.04441 0.67351 4.4531 -3.36173 -0.04428 -0.3966 -7.33808 -1.10836 0 0 0 -1.53783 0 0.08664 -0.01528 0.1119 0 2.42925 -0.67027 0 -2.3716 0.19381 0.7316 -5.07852
GLU_233 -3.05051 0.17177 4.46864 -0.18474 0.03195 0.26942 1.23278 -1.86479 -0.00685 -0.07221 -1.12505 -0.53002 0 0 -0.82527 0 0 2.29017 -0.01807 0.00351 0 2.50385 0.18313 0 -2.7348 2.06772 0.58632 3.39695
ALA_234 -3.11154 0.50321 2.41987 -0.02777 0.01452 0 1.30704 -1.45059 -0.03195 -0.22914 -0.947 -0.44942 0 0 0 0 0 0.24196 0.01605 0 0 0 0.29652 0 1.8394 2.72261 0.39148 3.50528
THR_235 -6.09372 0.42612 5.04337 -0.13416 0.05611 0.09776 2.45233 -2.5423 -0.03817 -0.32456 -2.11269 -0.95316 0 0 0 0 0 0.18976 0.02645 0.01168 0.23244 0 -0.27411 2.58841 -1.0874 0.59664 0.44475 -1.39444
CYS:disulfide_236 -7.03703 1.33427 3.45175 -0.04264 0.00061 0.01547 1.52251 -1.86016 -0 -0 -1.82846 -0.30691 0 0 0 0 0.1212 0.29576 -0.04613 0.29613 0.7391 0 0.09201 0 3.6196 -0.13699 0.682 0.91209
LYS_237 -6.27865 0.34782 7.36874 -0.27993 0.02839 0.12254 4.0545 -2.93885 -0.00283 -0.01246 -4.20292 -0.17347 0 0 0 -0.79254 0 0.15097 0.00165 0.09626 2.09756 0 0.01231 0 -1.5107 -0.09556 0.41671 -1.59047
ASP_238 -3.49425 0.15558 3.34854 -0.20115 0.0523 0.64561 0.41848 -1.49858 -0 -0 -0.73254 -3.55676 0 0 0 0 0 0.03821 -0.03412 0.23175 0 3.78084 -0.15391 0 -2.3716 -0.25244 0.28204 -3.34199
THR_239 -3.87167 0.21219 3.2987 -0.22899 0.19325 0.09995 1.07502 -1.62886 -0 -0 -1.54629 -0.75205 0 0 -0.76342 0 0 0.05065 0.19468 0.10032 0.27137 0 0.10782 4.14882 -1.0874 -0.1097 0.5338 0.29818
CYS:disulfide_240 -5.52498 0.69267 2.68567 -0.039 0 0.01515 0.91593 -1.39723 -0 -0 -1.07504 -0.16929 0 0 -0.76342 0 -0.78474 0.01048 -0.00196 0.02264 0.19959 0 0.28055 0 3.6196 0.37878 1.21033 0.27573
PRO_241 -5.08225 0.74835 4.15002 -0.12337 0.0082 0.09147 1.51336 -1.50965 -0 -0 -1.09819 0.19588 0 0 0 0 0 0.00902 -0.10627 0.04893 0.103 0 -0.81819 0 -2.4119 0.47179 1.71359 -2.09623
PRO_242 -4.35974 0.61859 3.39665 -0.12013 0.00113 0.08827 1.67821 -1.47866 -0 -0 -1.17222 0.27071 0 0 -0.71603 0 0 0.00595 -0.0073 0.02498 0.17723 0 -1.09827 0 -2.4119 -0.23652 1.15331 -4.18575
LEU_243 -5.06344 0.23568 2.03101 -0.46608 0.24484 0.11562 1.21211 -1.67841 -0.01075 -0.05432 -1.20694 0.1973 0 0 0 0 0 0.01395 0.00569 0.02269 0.27741 0 -0.31004 0 0.18072 -0.59646 0.51738 -4.33203
MET_244 -6.28606 0.54905 2.94299 -0.3121 0.14752 0.02271 0.69325 -1.95051 -0.01299 -0.12223 -0.17029 -0.20575 0 0 0 0 0 0.01908 0.03094 0.06019 1.52949 0 -0.04324 0 0.60916 -0.1578 0.45982 -2.19674
LEU_245 -8.32262 0.86151 4.51328 -0.48534 0.24578 0.0921 2.68657 -2.95439 -8e-05 -0.0002 -3.23437 0.11695 0 0 0 0 0 0.03333 0.0088 0.0438 0.58819 0 -0.24936 0 0.18072 -0.07597 0.34681 -5.60448
TYR_246 -9.212 0.90346 4.32293 -0.83804 0.06323 0.15809 2.20318 -2.72974 -0.0095 -0.0594 -2.94066 -0.41096 0 0 0 0 0 0.03321 -0.03214 0.00506 0 2.47102 -0.05053 0.04475 1.2797 -0.24912 0.39163 -4.65583
ASN_247 -5.23843 0.7244 5.94352 -0.32526 0.13624 0.58987 3.73317 -2.79585 -0.00128 -0.00345 -4.01761 -0.79955 0 0 -0.83369 -0.59623 0 0.06518 -0.05892 0.06268 0 1.91106 -0.27114 0 -0.93687 -0.21266 1.06239 -1.86243
PRO_248 -4.98468 0.5383 1.88264 -0.07736 0 0.04731 1.059 -1.04512 -0 -0 0.58241 0.57011 0 0 0 0 0 0.1134 -0.21364 0.02724 0.3721 0 -0.73669 0 -2.4119 0.00285 1.07393 -3.20008
THR_249 -2.96844 0.41304 2.7029 -0.2064 0.18335 0.07686 1.37151 -1.34947 -0 -0 -1.03566 -0.12852 0 0 -0.83369 -0.59623 0 0.02688 0.05065 0.08974 0.14202 0 0.01021 2.29978 -1.0874 0.0806 0.44647 -0.3118
THR_250 -4.36464 0.71618 4.02385 -0.11806 0.0721 0.06943 2.05319 -2.01127 -0 -0 -1.17894 -1.3318 0 0 -1.21288 0 0 0.00954 -0.06156 0.01833 0.12652 0 -0.67899 2.26818 -1.0874 -0.13503 0.50271 -2.32055
TYR_251 -7.63491 0.8764 4.46687 -0.60367 0.0233 0.37328 1.53171 -2.73282 -0.00879 -0.05753 -0.56157 -0.37099 0 0 0 0 0 0.00836 -0.03207 0.12498 0 1.85748 0.3721 0.00715 1.2797 0.07363 0.41496 -0.59242
GLN_252 -5.024 0.36697 5.82151 -0.67329 0.10463 0.8339 2.89694 -2.61738 -0.00121 -0.00325 -2.79032 -0.5546 0 0 -1.21288 -1.07478 0 0.01873 0.12813 0.51657 0 2.08905 -0.04127 0 -0.18838 0.2334 0.40439 -0.76713
MET_253 -5.22763 0.57277 1.96872 -0.32033 0.1562 0.02224 0.3963 -1.38693 -0 -0 -0.35425 -0.08819 0 0 0 0 0 0.03715 -0.00536 0.21852 1.41699 0 -0.03 0 0.60916 -0.04078 0.37498 -1.68044
ASP_254 -3.94618 0.37586 4.79401 -0.10584 0.0067 0.31218 2.99556 -2.29972 -0 -0 -4.17025 -1.2679 0 0 -0.77339 0 0 0.13234 0.06255 0.0009 0 2.21189 -0.04244 0 -2.3716 0.05933 0.3117 -3.71432
VAL_255 -3.2478 0.30921 2.29788 -0.28149 0.19123 0.05821 1.32672 -1.27334 -0 -0 -2.19724 0.2632 0 0 -0.77339 0 0 0.02858 -0.08233 0.0013 0.10436 0 -0.30458 0 1.9342 -0.15492 0.31832 -1.48188
ASN_256 -8.19203 1.23389 6.55327 -0.29459 0.13366 0.52149 2.90926 -3.48557 -0.01842 -0.21105 -2.4715 -0.83374 0 0 -1.29966 0 0 0.01697 -0.02669 0.01938 0 1.99481 -0.47856 0 -0.93687 -0.50198 1.09081 -4.27712
PRO_257 -2.60689 0.53889 1.57221 -0.06999 0 0.04348 0.79159 -0.63524 -0 -0 0.04547 0.61449 0 0 0 0 0 0.04896 -0.13848 0.01156 0.22175 0 -0.593 0 -2.4119 -0.13657 1.12416 -1.57948
GLU_258 -2.9163 0.34819 3.07068 -0.23671 0.04823 0.41668 0.87465 -1.39698 -0 -0 -1.01923 -0.46222 0 0 -0.58364 0 0 0.03451 0.1678 0.00101 0 2.92476 0.23506 0 -2.7348 1.11988 0.29467 0.18623
GLY_259 -3.56147 0.3139 2.46779 -0.00035 0 0 0.65959 -1.46027 -0.0054 -0.05227 -1.43697 -0.21459 0 0 0 0 0 0.01665 -0.04818 0 0 0 0.30405 0 0.83697 1.11913 0.20946 -0.85196
LYS_260 -7.72887 0.30166 7.54395 -0.27789 0.03304 0.13152 2.40931 -2.96313 -0.00431 -0.04337 -4.14469 -0.20957 0 0 0 -0.74529 0 0.01157 0.00163 0.19259 2.0634 0 0.0794 0 -1.5107 0.08243 0.27081 -4.5065
TYR_261 -9.07406 0.58259 2.80467 -0.64565 0.04241 0.34038 2.73951 -2.54893 -1e-05 -2e-05 -3.48563 -0.03801 0 0 0 0 0 0.01331 0.00488 0.16958 0 1.97793 -0.30784 0.00431 1.2797 -0.05571 0.36274 -5.83385
SER_262 -4.83378 0.34476 4.171 -0.02993 0.00118 0.02463 2.49084 -2.11337 -0.01007 -0.09086 -2.80479 0.0468 0 0 0 0 0 0.02448 0.01011 0.00388 0.60572 0 0.46976 0.62719 -0.77834 0.10534 0.28377 -1.45168
PHE_263 -7.00173 0.45211 2.75616 -0.89287 0.08049 0.25304 2.22667 -2.09388 -1e-05 -2e-05 -2.32093 -0.41406 0 0 0 0 0 0.02021 -0.03246 0.3267 0 2.9582 -0.23949 0 1.0402 0.35002 0.38144 -2.15021
GLY_264 -1.68083 0.1289 1.68282 -0.00024 0 0 0.57265 -0.94734 -0.00035 -0.0039 0.09822 -0.32391 0 0 0 0 0 0.04079 -0.29198 0 0 0 -1.33967 0 0.83697 0.17659 0.43653 -0.61475
ALA_265 -3.58364 0.33855 2.51336 -0.02931 0.01574 0 1.65735 -1.68069 -0.00563 -0.05224 -2.0061 -0.47828 0 0 0 0 0 0.03102 0.04282 0 0 0 0.47576 0 1.8394 0.21755 0.30281 -0.40153
THR_266 -6.64713 0.28406 5.56328 -0.2092 0.09838 0.0792 3.61873 -2.97562 -0.01282 -0.07515 -3.11737 -0.92776 0 0 0 0 0 0.0565 0.07279 0.00294 1.62255 0 -0.62297 2.43701 -1.0874 0.0138 0.32861 -1.49757
CYS:disulfide_267 -6.34503 0.59849 3.39998 -0.04497 0.0019 0.01959 1.08029 -1.78714 -0.02752 -0.22775 -1.16504 -0.27981 0 0 0 0 -0.78474 0.03809 -0.02234 0.21703 0.44189 0 0.15904 0 3.6196 -0.08954 0.4621 -0.73587
VAL_268 -6.9915 0.53603 3.71514 -0.31242 0.19366 0.06879 2.09453 -2.61392 -0.01259 -0.07518 -2.17075 -0.54513 0 0 0 0 0 0.02864 -0.00166 0.02665 0.65679 0 -0.45246 0 1.9342 0.00283 0.3368 -3.58156
LYS_269 -2.66442 0.12465 2.25154 -0.30003 0.02679 0.13557 0.47815 -0.97066 -0 -0 0.16299 -0.07779 0 0 0 0 0 0.04079 -0.00982 0.00098 1.81808 0 -0.06999 0 -1.5107 -0.32189 0.25407 -0.63168
LYS_270 -3.34588 0.24117 2.3865 -0.44438 0.08538 0.23835 0.39724 -1.22915 -0 -0 -0.34843 -0.17799 0 0 0 0 0 0.02734 0.00557 0.00317 1.74753 0 -0.02876 0 -1.5107 -0.20284 0.22115 -1.93474
CYS:disulfide_271 -4.46685 0.77186 1.50847 -0.04055 0 0.01515 0.26286 -0.98316 -0 -0 0.02566 -0.18644 0 0 0 0 -0.7898 0.00429 -0.01841 0.01358 0.22228 0 0.30166 0 3.6196 0.08577 0.8358 1.18176
PRO_272 -4.74183 0.82182 2.47417 -0.12121 0 0.08933 1.18816 -1.08639 -0 -0 -1.69877 0.27144 0 0 0 0 0 0.00345 -0.0442 0.03204 0.19742 0 -1.18269 0 -2.4119 -0.19046 0.90229 -5.49734
ARG_273 -2.31088 0.09173 1.97211 -0.62592 0.07151 0.41923 0.82774 -1.00427 -0 -0 -0.56802 0.59806 0 0 -0.76932 0 0 0.12221 0.003 0.00427 1.99879 0 -0.0606 0 -1.2888 -0.54683 9.98703 8.92104
ASN_274 -2.51516 0.06419 2.52989 -0.19864 0.03661 0.33146 0.7833 -1.2312 -0.01612 -0.14095 -0.32819 -1.02694 0 0 0 0 0 0.253 -0.01776 0.01694 0 2.53079 -0.70095 0 -0.93687 0.04738 14.5899 14.0706
TYR_275 -9.44911 1.32985 3.95806 -0.55014 0.10185 0.23594 1.39684 -2.68961 -0.01882 -0.25096 -1.57918 -0.05098 0 0 0 0 0 0.02468 0.08859 0.08611 0 2.92055 -0.06285 0.01616 1.2797 0.11184 5.21162 2.11013
VAL_276 -8.62778 1.0834 2.80892 -0.36377 0.19076 0.08504 2.66602 -2.81064 -0 -0 -2.77881 0.13862 0 0 0 0 0 0.03246 0.0294 0.06099 0.76729 0 -0.72588 0 1.9342 -0.33077 0.64542 -5.19511
VAL_277 -7.39928 1.08871 2.79166 -0.28681 0.22488 0.0611 2.81523 -2.38141 -0.00625 -0.03652 -3.35229 0.0012 0 0 0 0 0 0.00455 -0.0874 0.01638 0.05988 0 -0.43617 0 1.9342 -0.41604 0.5473 -4.85709
THR_278 -6.34082 0.51711 5.55792 -0.11606 0.10392 0.07855 3.79343 -2.97185 -0 -0 -3.25275 -0.5822 0 0 -1.02833 0 0 0.00379 0.01795 0.14534 0.07122 0 -0.53379 2.5709 -1.0874 -0.4402 0.40294 -3.09032
ASP_279 -2.37019 0.1226 3.99822 -0.12487 0.05249 0.39835 1.67697 -1.64586 -0.0183 -0.14004 -1.87374 -0.32614 0 0 0 -0.70687 0 0.02472 -0.04588 0.34561 0 2.16073 -0.13669 0 -2.3716 -0.18053 0.3367 -0.82432
HIS_D_280 -2.26085 0.31498 2.59289 -0.42065 0.01419 0.54393 0.80088 -1.19801 -0.03832 -0.17248 -0.09703 -0.33384 0 0 -0.41124 0 0 0.00782 -0.03815 0.01483 0 1.62077 -0.30353 0 -0.45461 -0.34064 0.28289 0.12383
GLY_281 -3.2967 0.13823 3.22405 -5e-05 0 0 1.9544 -1.77671 -0.0043 -0.04295 -2.40633 -0.38886 0 0 0 0 0 0.01099 -0.16542 0 0 0 -1.32157 0 0.83697 -0.77356 0.34615 -3.66566
SER_282 -5.17268 0.52158 5.303 -0.02493 0 0.05866 3.21563 -2.67921 -0.03909 -0.13692 -2.15073 -0.52144 0 0 -0.61709 0 0 0.00611 -0.01927 0.01548 0.37615 0 -0.20012 0.64438 -0.77834 -0.50394 0.38456 -2.31821
CYS:disulfide_283 -6.49864 0.47581 2.5447 -0.04984 0.01526 0.02164 1.13863 -1.66802 -0.00818 -0.05038 -1.39034 -0.33441 0 0 0 0 -0.7898 0.02374 -0.03368 0.12777 0.80714 0 0.04238 0 3.6196 0.13025 0.40183 -1.47454
VAL_284 -6.48763 0.92572 3.37379 -0.30733 0.15774 0.06421 2.45929 -2.63768 -0.01912 -0.14935 -2.25666 -0.38294 0 0 0 0 0 0.0152 0.0598 0.01176 0.26626 0 -0.3754 0 1.9342 -0.03194 0.4123 -2.96776
ARG_285 -4.50851 0.22994 3.60725 -1.09863 0.36956 0.81204 1.24895 -1.97814 -0.01147 -0.12518 -0.67277 -0.03085 0 0 -0.76932 0 0 0.03032 -0.04481 0.05104 3.20691 0 -0.15151 0 -1.2888 -0.45467 0.42672 -1.15194
ALA_286 -2.83651 0.169 1.65509 -0.02209 0 0 0.47975 -1.23014 -0 -0 -0.72499 -0.43813 0 0 0 0 0 0.01849 -0.00358 0 0 0 -0.55628 0 1.8394 -0.28269 0.33384 -1.59883
CYS:disulfide_287 -4.96422 1.13021 2.3575 -0.03775 0 0.01447 0.94102 -1.39163 -0 -0 -0.89365 -0.13248 0 0 -0.72883 0 -0.65271 0.03689 0.24664 0.05789 0.26481 0 0.23005 0 3.6196 -0.23612 0.25942 0.12111
GLY_288 -1.95242 0.06226 2.89012 -0.00019 0 0 1.16609 -1.34757 -0 -0 -0.22376 -0.17513 0 0 0 0 0 0.03972 0.0115 0 0 0 -0.48299 0 0.83697 -0.21173 0.33945 0.95232
ALA_289 -1.28795 0.07699 1.69622 -0.02432 9e-05 0 0.86608 -0.82121 -0 -0 0.85517 -0.34597 0 0 0 0 0 0.0163 -0.08431 0 0 0 -0.33936 0 1.8394 -0.38328 0.4971 2.56094
ASP_290 -3.79035 0.17984 5.20084 -0.25057 0.06735 0.85067 2.18225 -2.25713 -0.03652 -0.28966 -4.58193 -3.37677 0 0 0 -0.63282 0 0.01631 0.07236 0.13731 0 2.88872 -0.47442 0 -2.3716 -0.59366 0.42194 -6.63783
SER_291 -5.95496 0.65976 5.28866 -0.03342 0.00232 0.05499 1.91052 -2.59953 -0.01548 -0.1392 -0.71697 -0.50642 0 0 0 0 0 0.00925 -0.00547 0.00081 0.2094 0 -0.41182 2.13961 -0.77834 -0.16179 0.3552 -0.69289
TYR_292 -6.82854 0.37352 4.20689 -1.0375 0.08809 0.59149 2.42672 -2.45679 -0.00283 -0.01398 -2.13554 -0.29341 0 0 0 0 0 0.01454 0.03015 0.0067 0 1.88163 -0.40902 0.01306 1.2797 -0.06785 0.22246 -2.11048
GLU_293 -4.8607 0.63665 3.5932 -0.20479 0.05685 0.30278 1.34115 -1.57195 -0.01147 -0.12518 -2.11414 -0.43684 0 0 -0.72883 0 0 0.01507 -0.01902 0.03906 0 3.15203 0.06691 0 -2.7348 -0.16161 0.4859 -3.27974
MET_294 -4.82209 0.27967 4.4158 -0.56752 0.1705 0.13602 2.74399 -1.95274 -0.00264 -0.00881 -2.49208 -0.05342 0 0 0 0 0 0.1855 -0.00879 0.06372 1.79305 0 -0.16269 0 0.60916 0.09755 0.6114 1.03557
GLU_295 -3.69068 0.20777 3.15513 -0.23651 0.04568 0.39554 1.19437 -1.44542 -0 -0 -2.13407 -0.48824 0 0 0 -0.77987 0 0.14732 0.02299 0.00045 0 2.9741 0.19496 0 -2.7348 0.45091 0.47324 -2.24714
GLU_296 -4.76581 0.32211 6.41311 -0.2353 0.04949 0.33337 1.70782 -2.4595 -0.03509 -0.22143 -1.82228 -0.49166 0 0 0 0 0 2.40651 0.0117 0.3554 0 3.58782 0.16051 0 -2.7348 0.40298 0.70851 3.69345
ASP_297 -1.6456 0.19589 2.0921 -0.12632 0.02762 0.4015 0.56589 -0.99112 -0 -0 -0.08716 -0.79932 0 0 0 0 0 0.8152 -0.03835 0.01734 0 2.47377 -0.50729 0 -2.3716 -0.13288 0.50444 0.3941
GLY_298 -1.64854 0.1458 1.70986 -6e-05 0 0 0.33325 -0.95038 -0.00291 -0.00845 -0.64617 -0.40427 0 0 0 0 0 0.15937 -0.15363 0 0 0 -1.44138 0 0.83697 -0.66595 0.21837 -2.51811
VAL_299 -5.0801 0.35278 4.11319 -0.2835 0.15693 0.06185 1.7797 -2.26746 -0 -0 -0.2596 -0.32015 0 0 0 0 0 0.13004 -0.03368 0.00094 0.18658 0 -0.64947 0 1.9342 -0.64495 0.64293 -0.17977
ARG_300 -6.28908 0.7723 4.85898 -0.66936 0.08281 0.41361 1.85498 -2.18524 -0.01256 -0.11242 -3.28401 0.58844 0 0 0 -0.77987 0 0.04642 -0.05034 0.15788 2.2742 0 -0.054 0 -1.2888 -0.37805 0.91845 -3.13567
LYS_301 -7.42014 0.66177 6.42985 -0.28564 0.02856 0.13099 3.18037 -2.84387 -0.0391 -0.22895 -3.03463 -0.14304 0 0 0 0 0 0.03254 0.02303 0.02438 2.05675 0 0.03119 0 -1.5107 -0.23833 0.53534 -2.60964
CYS:disulfide_302 -5.99834 0.67225 3.55814 -0.04975 0.01051 0.0225 1.60392 -1.99458 -0.00625 -0.03652 -1.00797 -0.2821 0 0 0 0 -0.65271 0.0599 -0.01328 0.05575 0.4399 0 0.14555 0 3.6196 -0.04662 0.55907 0.65897
LYS_303 -6.26877 0.62051 7.84317 -0.51797 0.29324 0.30563 3.79135 -3.18014 -0.0042 -0.01269 -6.02362 -0.02447 0 0 0 -0.70687 0 0.01124 0.06889 0.07841 1.77512 0 0.027 0 -1.5107 -0.04379 0.59583 -2.88281
LYS_304 -3.6216 0.15978 4.21993 -0.47096 0.11377 0.23321 1.35267 -1.78812 -0.0183 -0.14004 -4.00674 0.27708 0 0 0 -0.63282 0 0.02671 -0.03212 0.08081 2.47378 0 -0.02224 0 -1.5107 -0.27192 0.36326 -3.21456
CYS:disulfide_305 -5.29063 0.23899 3.53819 -0.04157 0 0.01551 1.21055 -1.9012 -0.02104 -0.15046 -1.00734 -0.20837 0 0 0 0 -0.63005 0.00907 0.12349 0.0002 0.23232 0 0.24766 0 3.6196 -0.4973 0.16724 -0.34512
GLU_306 -1.18754 0.04566 1.45468 -0.32346 0.04869 0.43015 0.16034 -0.653 -0.00166 -0.00634 0.26511 -0.444 0 0 0 0 0 0.00704 -0.02603 0.00286 0 2.97736 0.26974 0 -2.7348 -0.17274 0.23189 0.34396
GLY_307 -1.55656 0.15627 2.01188 -0.0004 0 0 0.48239 -0.93103 -0 -0 0.16562 -0.22949 0 0 0 0 0 0.00586 0.0192 0 0 0 -1.49964 0 0.83697 0.23857 0.93173 0.63139
PRO_308 -2.47794 0.17197 1.43359 -0.13613 0.00157 0.09676 0.24502 -0.71539 -0.00166 -0.00634 0.16793 0.19077 0 0 0 0 0 0.00448 -0.00812 0.00827 0.2254 0 -1.01042 0 -2.4119 -0.28986 0.88136 -3.63062
CYS:disulfide_309 -3.53052 0.18593 2.45941 -0.04221 0 0.01605 0.71833 -1.31813 -0.03294 -0.24409 0.35823 -0.23354 0 0 0 0 -0.63005 0.01165 0.08771 0.00338 0.34273 0 0.19539 0 3.6196 -0.69293 0.18776 1.46177
ARG_310 -2.48589 0.1651 1.66582 -0.67485 0.12037 0.40273 0.3366 -0.88536 -0 -0 -0.05564 0.47162 0 0 0 0 0 0.0043 -0.10795 0.00291 2.22155 0 0.05498 0 -1.2888 -0.47128 0.21099 -0.31281
LYS_311 -6.57067 0.31314 6.91903 -0.35547 0.03847 0.16976 4.24475 -2.9832 -0.00944 -0.02983 -4.8957 -0.02822 0 0 -1.3772 0 0 0.01208 -0.0309 0.02402 2.02525 0 -0.09867 0 -1.5107 0.05094 0.28273 -3.80984
VAL_312 -3.56738 0.29059 1.45875 -0.27193 0.16837 0.05614 0.35546 -1.15675 -0 -0 -0.26014 -0.18455 0 0 0 0 0 0.03314 -0.02738 0.03772 0.26246 0 -0.71666 0 1.9342 0.04944 0.2025 -1.33605
CYS:disulfide_313 -4.82015 0.2624 3.91593 -0.03686 0 0.01571 2.13995 -1.96474 -0.00944 -0.02984 -2.71465 -0.18376 0 0 0 0 -0.64322 0.01939 0.01084 0.09394 0.23817 0 -0.07261 0 3.6196 -0.06544 0.20676 -0.01802
ASN_314 -4.89601 0.1808 3.393 -0.17351 0.0236 0.24769 1.43575 -1.86029 -0.04567 -0.29418 -1.59501 -0.31855 0 0 0 -0.97843 0 0.02505 -0.01033 0.00879 0 1.88597 0.17557 0 -0.93687 0.12808 0.2123 -3.39226
GLY_315 -5.20583 0.54728 4.093 -0.00023 0 0 2.19544 -2.45196 -0 -1e-05 -2.80935 -0.16671 0 0 0 0 0 0.01324 -0.07648 0 0 0 -0.87121 0 0.83697 -0.0204 0.26351 -3.65272
ILE_316 -8.46103 0.55622 2.94357 -0.58739 0.27484 0.10596 1.7858 -2.44165 -0 -0 -0.71415 0.44995 0 0 0 0 0 0.01719 0.1467 0.00491 0.92195 0 -0.50189 0 0.73287 -0.30711 0.52563 -4.54763
GLY_317 -3.09858 0.42858 2.46182 -7e-05 0 0 0.74613 -1.49312 -0.02327 -0.11395 -0.9763 -0.38665 0 0 0 0 0 0.03187 -0.16737 0 0 0 -1.52479 0 0.83697 -0.63022 0.49918 -3.40978
ILE_318 -7.83821 0.75764 5.31659 -0.56501 0.58485 0.14997 2.71663 -3.37712 -0 -0 -1.14793 0.0907 0 0 0 0 0 0.01139 0.12899 0.03171 3.28303 0 -0.78079 0 0.73287 -0.56663 0.33855 -0.13278
GLY_319 -2.6971 0.4174 3.21013 -0.00017 0 0 1.38657 -1.53296 -0.01509 -0.07058 -1.31101 -0.29498 0 0 0 0 0 0.01016 -0.31238 0 0 0 -1.33822 0 0.83697 -0.21679 0.28659 -1.64148
GLU_320 -3.31434 0.15288 3.82443 -0.53387 0.18041 1.46616 1.46442 -1.66669 -0.05203 -0.37395 -1.03019 -3.06462 0 0 0 -0.97843 0 0.01339 -0.09629 0.00014 0 3.37332 -0.24603 0 -2.7348 -0.26408 0.15218 -3.72799
PHE_321 -10.2226 1.01861 5.29791 -0.58239 0.05892 0.33135 3.05219 -3.41452 -0.02068 -0.11993 -3.29973 -0.00889 0 0 0 0 0 0.00914 -0.05323 0.06081 0 2.21184 -0.22845 0 1.0402 -0.5331 0.30499 -5.09761
LYS_322 -4.84021 0.60054 6.72559 -0.43074 0.05769 0.23968 2.4761 -2.87782 -0.00988 -0.06145 -3.76825 0.47078 0 0 0 -0.76435 0 0.01659 -0.10428 0.02325 2.12844 0 -0.05377 0 -1.5107 -0.5413 0.52496 -1.69916
ASP_323 -2.22643 0.28344 4.11514 -0.12592 0.02217 0.38964 1.1432 -1.60184 -0.00174 -0.01857 -3.45986 -0.35443 0 0 0 -0.76435 0 0.00243 -0.05946 0.03983 0 2.59358 -0.31509 0 -2.3716 -0.59345 0.5003 -2.80302
SER_324 -3.48449 0.12291 3.24998 -0.0243 0 0.0198 1.09529 -1.59498 -0.02708 -0.20019 -0.27015 0.00233 0 0 0 0 0 0.00601 0.00597 0.1097 0.63579 0 -0.10821 0.60506 -0.77834 -0.45453 0.24779 -0.84165
LEU_325 -2.56066 0.12703 0.95011 -0.47617 0.17228 0.10382 0.22018 -0.78895 -0.02414 -0.09898 0.61246 0.16826 0 0 0 0 0 0.00503 -0.04612 0.01291 0.40214 0 -0.26296 0 0.18072 -0.07317 0.24145 -1.13475
SER_326 -5.81176 0.26831 4.39641 -0.0368 0.00528 0.07231 1.79202 -2.28144 -0.04008 -0.22845 -1.88891 -0.08574 0 0 -1.05887 0 0 0.02655 0.26777 0.24328 0.03653 0 -0.56336 1.76243 -0.77834 -0.05908 0.56305 -3.39889
ILE_327 -8.18379 0.98064 1.07382 -0.52935 0.50874 0.1011 1.6459 -1.7873 -0.00915 -0.06112 -1.86719 0.09121 0 0 -0.43463 0 0 0.0227 -0.07221 0.1829 1.54618 0 -0.09509 0 0.73287 -0.30978 0.9893 -5.47425
ASN_328 -7.50983 0.51481 6.39867 -0.29726 0.06249 0.51695 3.70022 -3.48531 -0.0282 -0.23448 -2.56438 -0.79785 0 0 -0.99267 0 0 0.01117 0.05495 0.05906 0 1.76518 -0.44292 0 -0.93687 0.00426 0.78493 -3.4171
ALA_329 -4.35546 0.49223 1.88306 -0.02562 0.00071 0 0.9325 -1.72424 -0.0665 -0.37081 -0.00582 -0.37885 0 0 0 0 0 0.01864 -0.14218 0 0 0 -0.23831 0 1.8394 -0.07136 0.44427 -1.76833
THR_330 -3.82422 0.30633 3.05888 -0.1275 0.1113 0.07418 1.27629 -1.68479 -0.00728 -0.12778 -0.52372 -0.95892 0 0 -0.99267 0 0 0.02114 -0.05102 0.02801 0.04677 0 -0.51174 2.24408 -1.0874 -0.44723 0.42922 -2.74806
ASN_331 -7.37659 0.4424 6.41985 -0.16382 0.0124 0.24858 3.51445 -3.29332 -0 -0 -1.88121 -0.22542 0 0 -0.62424 0 0 0.01107 0.04426 0.00426 0 2.00675 0.19501 0 -0.93687 0.31627 0.43437 -0.85178
ILE_332 -9.48071 1.46296 2.91744 -0.5965 0.25778 0.18037 2.46431 -2.70014 -0 -0 -1.76989 0.16094 0 0 0 0 0 0.01481 -0.07148 0.1803 1.33859 0 0.20657 0 0.73287 0.37074 0.54712 -3.7839
LYS_333 -4.54428 0.47575 4.13055 -0.41017 0.06607 0.20821 1.01808 -1.9432 -0.01387 -0.11195 -0.84238 0.12883 0 0 0 0 0 0.01178 -0.05184 0.02241 1.49891 0 -0.02552 0 -1.5107 -0.468 0.43166 -1.92966
HIS_D_334 -4.79277 0.59721 3.88002 -0.39047 0.0164 0.49736 1.79197 -1.93023 -0.00098 -0.00481 -0.80136 -0.41375 0 0 0 0 0 0.00924 0.07034 0.01639 0 1.82619 -0.11721 0 -0.45461 -0.57766 0.19354 -0.58519
PHE_335 -9.3683 0.97011 2.00738 -0.56796 0.04973 0.28114 2.29907 -2.38695 -0.01411 -0.12134 -2.15658 -0.15348 0 0 0 0 0 0.00249 -0.03992 0.28755 0 2.39299 -0.19041 0 1.0402 -0.55336 0.26206 -5.95969
LYS_336 -3.90559 0.39549 4.32456 -0.37232 0.043 0.17534 1.88604 -2.00992 -0 -0 -1.6985 0.09838 0 0 -0.49094 0 0 0.00544 -0.09314 0.01112 1.57406 0 0.04482 0 -1.5107 -0.45058 0.50578 -1.46766
ASN_337 -3.93395 0.22091 3.73712 -0.19645 0.05598 0.33794 1.07886 -1.70866 -0.04678 -0.31087 -0.1623 -0.97796 0 0 0 0 0 0.01874 -0.0243 0.01474 0 1.7965 -0.91011 0 -0.93687 -0.50754 0.59445 -1.86056
CYS:disulfide_338 -6.87178 0.65972 5.01069 -0.04489 7e-05 0.0187 1.93036 -2.62703 -0 -0 -1.82246 -0.21388 0 0 -0.65304 0 -0.64322 0.05406 -0.01502 0.00773 0.23789 0 0.18142 0 3.6196 -0.57835 0.56828 -1.18117
THR_339 -6.78943 0.5243 5.92689 -0.1129 0.03985 0.05651 4.47584 -3.16083 -0.02243 -0.15831 -4.01219 -0.5285 0 0 -0.88626 0 0 0.01351 0.02857 0.01664 0.22049 0 -0.58614 2.46175 -1.0874 -0.32177 0.41539 -3.48643
SER_340 -4.80387 0.43952 4.72516 -0.0286 1e-05 0.04867 2.69692 -2.35964 -0.02423 -0.09833 -1.95602 -1.02694 0 0 0 0 0 0.03751 -0.02461 0.0164 0.41447 0 -0.10444 0.60662 -0.77834 0.00566 0.30583 -1.90826
ILE_341 -8.30026 0.52679 3.18812 -0.45818 0.36772 0.09367 2.88971 -2.69134 -0 -0 -3.73007 0.07188 0 0 0 0 0 0.01821 0.00017 0.05835 0.43667 0 -0.76017 0 0.73287 -0.1725 0.30681 -7.42156
SER_342 -4.03274 0.2768 3.99262 -0.03385 0.00283 0.06039 2.34634 -2.08366 -0.02272 -0.20432 -2.63618 -0.75473 0 0 0 0 0 0.02224 0.01096 0.00612 0.31675 0 0.46806 0.60096 -0.77834 -0.02429 0.37714 -2.08962
GLY_343 -4.05032 0.3999 3.84328 -0.00035 0 0 1.80244 -2.21479 -0.00101 -0.00561 -1.42595 -0.24546 0 0 -0.24431 0 0 0.07127 0.15357 0 0 0 -1.52638 0 0.83697 0.4035 0.42132 -1.78192
ASP_344 -7.32032 0.5432 8.02832 -0.11252 0.00198 0.34061 4.8205 -3.77401 -0 -0 -7.98387 -0.06595 0 0 -0.7278 -1.55963 0 0.06156 0.5079 0.42685 0 2.16218 0.13161 0 -2.3716 0.06664 0.99926 -5.82509
LEU_345 -7.60526 0.6522 1.30381 -0.60939 0.18272 0.17077 2.1915 -1.92543 -0.01303 -0.04945 -2.17176 0.18557 0 0 0 0 0 0.01608 -0.07082 0.07019 0.81422 0 -0.11336 0 0.18072 0.13327 1.00281 -5.65462
HIS_346 -7.34369 0.61506 5.25196 -0.40372 0.01281 0.41871 2.80432 -2.61847 -0.00911 -0.06041 -2.87053 -0.30378 0 0 0 -0.98788 0 0.02839 0.02971 0.01219 0 2.43002 0.0904 0 -0.45461 0.25823 0.42755 -2.67286
ILE_347 -7.9883 0.84939 1.9684 -0.46763 0.28478 0.10134 2.62254 -2.20534 -0.01303 -0.04945 -2.96817 -0.21031 0 0 0 0 0 0.02204 -0.00631 0.07289 0.26658 0 -0.52549 0 0.73287 0.0165 0.55466 -6.94205
LEU_348 -7.00228 0.9339 3.22297 -0.46476 0.20641 0.09076 1.92337 -2.30398 -0.01053 -0.04023 -1.16065 0.09393 0 0 0 0 0 0.00872 0.02159 0.03634 0.6401 0 -0.06164 0 0.18072 -0.07606 1.16898 -2.59235
PRO_349 -5.40804 0.87525 3.46757 -0.06492 0 0.04106 1.80411 -1.67639 -0.00066 -0.0053 -1.82532 0.59736 0 0 0 0 0 0.0076 -0.09437 0.02974 0.16434 0 -0.60862 0 -2.4119 0.14793 1.05027 -3.9103
VAL_350 -5.24181 0.57387 2.99353 -0.3573 0.19718 0.08727 1.7585 -2.07333 -0 -0 -1.06316 -0.10182 0 0 0 0 0 0.01887 -0.14282 0.00012 0.64518 0 0.32119 0 1.9342 0.12773 0.386 0.0634
ALA_351 -5.8747 0.71581 2.90906 -0.02314 0 0 3.1358 -2.45789 -0.03913 -0.30103 -2.42946 -0.35485 0 0 0 0 0 0.0161 -0.00618 0 0 0 -0.36221 0 1.8394 -0.39887 0.38196 -3.24934
PHE_352 -8.32379 0.80558 1.7365 -0.6414 0.04128 0.37771 1.38596 -2.05673 -0.01049 -0.03952 -0.85055 0.16366 0 0 0 0 0 0.01059 0.19489 0.08645 0 2.01683 -0.10953 0 1.0402 -0.33905 0.47528 -4.03617
ARG_353 -4.22412 0.13287 4.02428 -0.44509 0.0564 0.22852 1.2777 -1.77488 -0 -0 -0.84977 0.26946 0 0 0 0 0 0.00601 -0.04853 0.07574 1.9861 0 -0.13503 0 -1.2888 -0.04045 0.31781 -0.4318
GLY_354 -3.29496 0.05306 2.74518 -0.00043 0 0 1.30519 -1.49686 -0.00066 -0.0053 -1.56023 -0.17101 0 0 0 0 0 0.00315 -0.04948 0 0 0 -1.51001 0 0.83697 -0.01497 0.20711 -2.95325
ASP_355 -4.28869 0.28274 6.48157 -0.22838 0.08875 0.74106 3.95956 -2.82145 -0 -0 -4.8186 -1.32166 0 0 -0.54932 0 0 0.01648 -0.04259 0.02513 0 1.8603 -0.88799 0 -2.3716 0.2271 0.31104 -3.33654
SER_356 -2.26038 0.15026 3.08262 -0.02833 4e-05 0.04468 1.39741 -1.50128 -0 -0 0.04072 -1.00202 0 0 0 0 0 0.00434 -0.08694 0.00118 0.16081 0 -0.2562 0.60002 -0.77834 -0.1152 0.42704 -0.11959
PHE_357 -2.50376 0.31958 2.98471 -0.61016 0.02998 0.28356 1.56051 -1.42637 -0 -0 -1.84315 -0.04142 0 0 -0.54932 0 0 0.00871 -0.03214 0.02251 0 2.33676 0.01927 0 1.0402 -0.43912 0.32654 1.4869
THR_358 -3.22262 0.33063 4.03223 -0.12574 0.06517 0.0901 1.67363 -1.85491 -0.04488 -0.16161 -1.09209 -0.95339 0 0 0 0 0 0.02372 0.00407 0.0301 0.06417 0 -0.49894 2.26296 -1.0874 -0.19509 0.28567 -0.37421
HIS_D_359 -2.62297 0.16516 2.88936 -0.41963 0.02346 0.56475 1.33195 -1.4233 -0 -0 -0.69899 -0.57814 0 0 0 0 0 0.00516 -0.08401 0.03783 0 1.64975 -0.4252 0 -0.45461 -0.31278 0.26102 -0.0912
THR_360 -4.89656 0.46247 4.3016 -0.17946 0.08162 0.06852 2.48441 -2.18464 -0.05118 -0.28459 -2.60983 -0.26263 0 0 0 0 0 0.00744 -0.04485 0.0115 0.09004 0 0.15078 2.36241 -1.0874 -0.22225 0.77815 -1.02445
PRO_361 -3.52551 0.91889 1.53038 -0.19636 0.00208 0.13952 0.60251 -0.94441 -0.0493 -0.2891 -0.47371 0.06257 0 0 0 0 0 0.00744 0.12004 0.03539 0.38967 0 -0.89458 0 -2.4119 -0.20302 1.38795 -3.79145
PRO_362 -3.99339 0.58601 2.09573 -0.12744 0.00395 0.09344 0.47329 -1.14671 -0 -0 -0.83874 0.22576 0 0 0 0 0 0.01301 0.01006 0.02623 0.18351 0 -1.09308 0 -2.4119 -0.61609 0.96293 -5.55342
LEU_363 -8.40606 0.80985 2.05735 -0.54728 0.12461 0.12678 1.54052 -2.20542 -0 -0 -1.98672 0.28779 0 0 0 0 0 0.0128 -0.03416 0.15631 0.48415 0 -0.19272 0 0.18072 -0.55219 0.51812 -7.62555
ASP_364 -5.1427 0.93005 7.48448 -0.20858 0.08072 0.65245 3.89783 -2.96759 -0.00592 -0.01949 -5.28185 -1.42128 0 0 -1.31902 -0.77257 0 0.00976 -0.08019 0.10515 0 2.34726 -0.556 0 -2.3716 -0.45107 1.1712 -3.91895
PRO_365 -4.80394 0.80317 3.68381 -0.06844 0 0.04273 2.08626 -1.52147 -0.0191 -0.15976 -0.81376 0.60786 0 0 0 0 0 0.01461 -0.18583 0.0641 0.17854 0 -0.85044 0 -2.4119 0.01125 1.32047 -2.02183
GLN_366 -4.15891 0.65882 5.67464 -0.40973 0.05424 0.30491 2.42316 -2.35764 -0 -0 -3.4664 -0.15651 0 0 -0.62191 -0.77257 0 0.03958 -0.05502 0.10204 0 3.4358 -0.11813 0 -0.18838 0.07012 0.62194 1.08004
GLU_367 -7.27435 1.20622 6.66149 -0.19596 0.01945 0.24836 4.03186 -3.22015 -0.03303 -0.18385 -4.23352 -0.53305 0 0 -0.69711 0 0 0.0322 -0.02712 0.02623 0 4.24682 -0.21368 0 -2.7348 -0.549 0.53242 -2.89057
LEU_368 -8.29374 1.04558 2.5812 -0.49021 0.20949 0.12798 2.53705 -2.43223 -0.02018 -0.15405 -1.65012 0.17072 0 0 0 0 0 0.02204 -0.06909 0.13803 0.29592 0 -0.21855 0 0.18072 -0.48468 0.54669 -5.95744
ASP_369 -5.53673 0.72767 7.73947 -0.11425 0.00739 0.34837 3.15741 -3.2653 -0.03005 -0.22293 -4.03118 -0.43297 0 0 0 -0.22769 0 0.03281 -0.07179 0.01978 0 1.86231 -0.01533 0 -2.3716 -0.30382 0.44078 -2.28766
ILE_370 -6.7277 0.98842 3.80993 -0.4991 0.35121 0.10198 2.6115 -2.49859 -0.02378 -0.15276 -1.08502 -0.0176 0 0 0 0 0 0.01291 0.07062 0.05839 0.97762 0 -0.10325 0 0.73287 -0.16663 0.40595 -1.15302
LEU_371 -7.55863 0.76909 1.69315 -0.49642 0.17282 0.13862 2.55678 -2.17664 -0.01865 -0.09321 -1.48803 0.14668 0 0 0 0 0 0.0074 0.02833 0.24065 0.1188 0 -0.04673 0 0.18072 -0.1256 0.55897 -5.3919
LYS_372 -6.01454 0.61399 6.62433 -0.32312 0.03326 0.16341 2.61086 -2.84412 -0 -0 -2.29978 -0.10003 0 0 -0.89962 0 0 0.0019 -0.09486 0.06518 1.86416 0 -0.02571 0 -1.5107 -0.32344 0.56797 -1.89087
THR_373 -5.07743 0.56672 5.16914 -0.12759 0.07216 0.06628 2.66437 -2.50332 -0.01411 -0.12134 -1.88585 -0.96722 0 0 -0.65304 0 0 0.00691 -0.05501 0.00603 0.08127 0 -0.20622 2.26832 -1.0874 -0.51434 0.42998 -1.88168
VAL_374 -7.33582 0.33785 3.11353 -0.27998 0.15599 0.06038 1.93599 -2.65733 -0.00272 -0.01322 -0.49503 -0.00747 0 0 0 0 0 0.01069 -0.03677 0.00073 0.06193 0 -0.43301 0 1.9342 -0.54246 0.31552 -3.877
LYS_375 -5.69965 0.41948 5.94097 -0.3014 0.02856 0.14368 3.3672 -2.64667 -0.03586 -0.13906 -3.96066 -0.16693 0 0 0 0 0 0.00698 -0.0345 0.07154 1.88345 0 -0.21043 0 -1.5107 -0.28311 0.24138 -2.88575
GLU_376 -6.59866 0.50454 6.27158 -0.2739 0.03782 0.33824 3.24735 -2.87879 -0 -0 -4.42689 -0.23494 0 0 0 -0.83625 0 0.00574 0.16336 0.00567 0 3.04339 -0.01205 0 -2.7348 0.13015 0.35703 -3.89141
ILE_377 -8.92707 0.47628 2.871 -0.46236 0.26103 0.10309 2.97279 -2.65371 -0 -0 -2.71585 -0.20842 0 0 0 0 0 0.01461 0.0114 0.03386 0.30279 0 -0.6987 0 0.73287 -0.03205 0.62122 -7.29721
THR_378 -6.81456 0.70314 6.60069 -0.12862 0.04695 0.05624 3.78043 -3.17774 -0.01149 -0.16843 -4.51391 -0.1608 0 0 -0.24431 0 0 0.04422 0.3079 0.07233 0.15642 0 -0.1251 4.15448 -1.0874 -0.38034 0.73044 -0.15946
GLY_379 -5.10474 0.25878 4.42647 -0.00022 0 0 2.25028 -2.58861 -0 -0 -1.77609 -0.19208 0 0 0 0 0 0.01667 -0.02313 0 0 0 -1.25936 0 0.83697 0.20941 0.52347 -2.42219
PHE_380 -11.3287 1.50903 5.64815 -0.55636 0.28639 0.27444 3.81376 -3.98993 -0.01532 -0.0739 -3.54046 -0.02015 0 0 -0.7278 0 0 0.00706 0.21826 0.08172 0 3.61276 -0.37545 0 1.0402 0.30199 0.60229 -3.23203
LEU_381 -8.16338 0.74282 1.03339 -0.63051 0.27071 0.19778 2.6351 -2.06712 -0.0119 -0.04217 -2.88488 0.16555 0 0 0 0 0 0.00967 -0.08029 0.14491 0.85096 0 -0.20317 0 0.18072 0.04835 0.58444 -7.21902
LEU_382 -7.84944 0.92422 3.48751 -0.65186 0.2662 0.21426 2.76625 -2.5648 -0 -0 -2.87021 0.17056 0 0 0 0 0 0.08382 0.06255 0.01512 0.78983 0 -0.22084 0 0.18072 0.27192 0.47742 -4.44677
ILE_383 -9.16465 0.72336 1.84479 -0.58115 0.24853 0.18767 2.89071 -2.46385 -0.0119 -0.04217 -2.52441 -0.2163 0 0 0 0 0 0.06401 0.16335 0.29501 3.07874 0 -0.415 0 0.73287 0.17687 0.57087 -4.44263
GLN_384 -5.79199 0.4106 2.95706 -0.2902 0.04758 0.23893 1.43677 -1.76862 -0 -0 -1.50042 -0.70271 0 0 0 0 0 0.02516 -0.03209 0.06096 0 2.85158 -0.04704 0 -0.18838 -0.08525 0.45607 -1.92197
ALA_385 -5.2928 0.76055 1.17588 -0.02432 0.00021 0 1.07445 -1.73419 -0 -0 -0.40177 -0.4492 0 0 0 0 0 0.03251 -0.02363 0 0 0 -0.3412 0 1.8394 -0.01673 0.33051 -3.07032
TRP_386 -10.9827 1.59863 0.8777 -0.86338 0.05774 0.09888 1.40039 -2.15158 -0.05726 -0.38848 -0.95145 -0.6676 0 0 0 0 0 0.03535 0.00183 0.38834 0 2.92732 -0.17177 0 1.6906 6.10481 1.79081 0.73817
PRO_387 -6.21321 1.20976 3.24547 -0.13392 0.01131 0.09519 1.52881 -1.30304 -0.00166 -0.00646 -0.9582 0.18894 0 0 0 0 0 0.4604 -0.08662 0.01894 0.14391 0 -0.79121 0 -2.4119 5.68582 1.93095 2.61329
GLU_388 -2.58642 0.14329 2.70783 -0.57548 0.21651 1.53018 1.31395 -1.25176 -0.01293 -0.13504 -0.39696 -3.11766 0 0 -1.00766 0 0 0.13727 -0.06272 0.0096 0 3.12334 -0.16565 0 -2.7348 -0.4524 0.39371 -2.92379
ASN_389 -2.79475 0.31711 2.89322 -0.33376 0.05036 0.65342 0.68257 -1.27933 -0.00866 -0.1392 -0.28139 -1.39467 0 0 0 0 0 0.07073 -0.00154 0.01255 0 2.54153 -0.50314 0 -0.93687 -0.57822 0.16713 -0.86291
ARG_390 -6.40597 0.27209 6.56196 -0.53625 0.09852 0.25789 1.99809 -2.83236 -0.03614 -0.34903 -0.28871 0.24434 0 0 0 0 0 0.05338 0.02708 0.25594 2.19759 0 0.02275 0 -1.2888 -0.44637 0.21037 0.01636
THR_391 -3.76489 0.17313 3.75431 -0.12604 0.08303 0.05999 2.15098 -1.87546 -0 -0 -2.29987 -0.94205 0 0 0 0 0 0.01564 0.08796 0.04295 0.14978 0 -0.39189 2.26401 -1.0874 -0.23446 0.44959 -1.4907
ASP_392 -6.01155 0.61468 6.26158 -0.24639 0.06153 0.91805 2.06699 -2.91861 -0.01931 -0.15225 -3.48938 -0.66344 0 0 0 0 0 0.03529 -0.02354 0.0143 0 2.07862 -0.22208 0 -2.3716 -0.1485 0.38972 -3.82588
LEU_393 -8.63684 0.73236 1.8598 -0.50257 0.17604 0.1443 2.4987 -2.38454 -0 -0 -1.68417 0.02502 0 0 0 0 0 0.03682 0.3114 0.06758 0.52861 0 -0.06443 0 0.18072 0.23068 0.40849 -6.07201
HIS_394 -7.33744 0.80214 8.04415 -0.74558 0.02848 0.78559 2.92799 -3.72003 -0.08658 -0.63025 -3.13686 -1.3986 0 0 0 -0.22769 0 0.0662 -0.09789 0.02743 0 2.02295 0.14299 0 -0.45461 0.0365 0.64205 -2.30906
ALA_395 -5.80631 0.77245 2.42098 -0.02642 0.00092 0 1.53031 -2.22825 -0.01433 -0.13581 -0.04216 -0.41861 0 0 0 0 0 0.04754 -0.03641 0 0 0 -0.0709 0 1.8394 -0.51935 0.48161 -2.20534
PHE_396 -9.03051 1.17195 1.16203 -0.68669 0.09473 0.40736 1.95944 -2.17034 -0.00089 -0.01248 -2.28473 0.15466 0 0 0 0 0 0.02583 -0.04886 0.00358 0 2.04353 -0.22099 0 1.0402 -0.56424 0.40507 -6.55137
GLU_397 -5.8548 0.51722 7.57461 -0.35566 0.1569 0.42477 3.36122 -3.12399 -0.00803 -0.0837 -4.31013 -0.6134 0 0 0 -0.72504 0 0.02124 -0.03945 0.09034 0 3.22834 -0.21987 0 -2.7348 -0.37694 0.51345 -2.55771
ASN_398 -5.2273 0.47478 5.71164 -0.20827 0.04064 0.32962 2.44639 -2.60434 -0.00012 -0.0019 -2.13314 -0.43417 0 0 -0.89962 -0.83425 0 0.01231 -0.03257 0.04752 0 2.05396 -0.52811 0 -0.93687 -0.55676 0.38355 -2.89701
LEU_399 -8.96482 0.66524 3.78906 -0.60272 0.15912 0.17519 2.06912 -2.91498 -0 -0 -1.10095 0.21756 0 0 0 0 0 0.01081 -0.07211 0.07633 0.46953 0 -0.16481 0 0.18072 -0.35759 0.30155 -6.06376
GLU_400 -6.40084 0.79901 6.41017 -0.20265 0.03035 0.29334 3.02665 -2.87828 -0.03769 -0.14616 -3.64699 -0.5599 0 0 0 0 0 0.00483 -0.0359 0.01689 0 3.04502 -0.06384 0 -2.7348 0.17446 0.29961 -2.60672
ILE_401 -7.76865 0.97227 4.88258 -0.46489 0.43358 0.09187 2.45385 -2.762 -0 -0 -2.77915 0.06138 0 0 0 0 0 0.00901 0.4725 0.04271 0.44781 0 -0.42751 0 0.73287 0.09174 0.47009 -3.03995
ILE_402 -8.74161 0.81032 2.96515 -0.45421 0.27534 0.09827 3.03272 -2.59621 -0 -0 -2.86135 -0.0923 0 0 0 0 0 0.01335 -0.0532 0.01026 0.36513 0 -0.77828 0 0.73287 -0.30814 0.96995 -6.61194
ARG_403 -9.02933 1.05539 8.56334 -0.69651 0.24455 0.39035 3.87858 -3.77483 -0.00171 -0.00614 -4.02769 0.26538 0 0 0 -1.15383 0 0.04269 -0.01743 0.07575 2.29473 0 -0.10948 0 -1.2888 -0.18968 1.22691 -2.25777
GLY_404 -4.30647 0.29065 4.04901 -5e-05 0 0 1.52509 -2.1799 -0.03355 -0.12008 -0.39526 -0.39339 0 0 0 0 0 0.02096 -0.13803 0 0 0 -1.25934 0 0.83697 -0.31607 0.71538 -1.70409
ARG_405 -4.88662 0.34551 5.04088 -0.46759 0.06464 0.25293 1.67813 -2.05061 -0 -0 -1.03171 0.33639 0 0 0 0 0 0.00881 -0.06475 0.13675 2.04417 0 -0.18338 0 -1.2888 -0.62733 0.27719 -0.41538
THR_406 -6.40273 0.71705 3.86276 -0.17303 0.08922 0.06238 1.92712 -2.34865 -0.03149 -0.21477 -1.02928 -0.18741 0 0 0 -0.57175 0 0.02659 -0.09267 0.07829 0.06459 0 0.04314 2.41374 -1.0874 -0.46329 0.39047 -2.92711
LYS_407 -3.23769 0.34838 4.65458 -0.49002 0.15937 0.32008 2.09792 -1.97508 -0.07647 -0.37179 -3.34128 -0.13185 0 0 -0.42492 0 0 0.5051 -0.04329 0.03525 1.67355 0 -0.2059 0 -1.5107 -0.10727 0.52276 -1.59926
GLN_408 -3.77979 0.39523 2.69125 -0.74535 0.33173 1.09386 0.70324 -1.49101 -0.00614 -0.05517 -0.96664 -2.19343 0 0 -0.42492 0 0 0.04291 -0.01467 0.00046 0 3.5434 -0.1902 0 -0.18838 -0.20224 0.74158 -0.71429
HIS_D_409 -4.27126 0.53262 3.00021 -0.39198 0.05263 0.5135 1.02181 -1.66276 -0.02797 -0.12075 -0.84442 -0.2819 0 0 0 0 0 0.02927 -0.009 0.01318 0 1.88153 -0.64345 0 -0.45461 -0.0281 0.75 -0.94146
GLY_410 -2.08479 0.09748 1.94678 -0.00041 0 0 0.52371 -1.10094 -0.05928 -0.3098 0.42642 -0.18889 0 0 0 0 0 0.04424 -0.05982 0 0 0 -1.52765 0 0.83697 0.39644 0.32011 -0.73943
GLN_411 -2.22239 0.04792 2.3339 -0.6953 0.10651 0.77973 0.9202 -1.17744 -0.02165 -0.14835 -1.13694 -0.68094 0 0 0 0 0 0.02914 -0.02943 0.01129 0 2.19276 -0.09977 0 -0.18838 -0.09975 0.1398 0.0609
PHE_412 -8.76877 0.97791 1.87632 -1.25333 0.21044 0.75741 1.72102 -2.32557 -0 -0 0.82617 0.3353 0 0 0 0 0 0.05443 -0.00321 0.52434 0 3.04637 -0.232 0 1.0402 -0.32164 0.4071 -1.1275
SER_413 -6.74131 1.0002 5.53784 -0.02573 0 0.05988 3.05755 -3.02029 -0.01282 -0.05539 -3.29774 -0.49858 0 0 -0.28145 0 0 0.01447 0.11638 0.09265 1.1076 0 0.26556 0.89683 -0.77834 0.61295 0.88363 -1.06611
LEU_414 -7.7614 0.5716 1.60313 -0.55092 0.12114 0.12821 2.42456 -2.16802 -0.01282 -0.05539 -1.94349 0.17122 0 0 0 0 0 0.02922 0.02747 0.07414 0.82163 0 -0.1118 0 0.18072 0.79955 0.90327 -4.74797
ALA_415 -5.55569 0.62876 2.32677 -0.0235 1e-05 0 2.69351 -2.16046 -0 -0 -2.67325 -0.45178 0 0 0 0 0 0.0281 0.02381 0 0 0 0.02126 0 1.8394 0.41622 0.53326 -2.35356
VAL_416 -7.15454 0.63367 1.99036 -0.28404 0.16081 0.06675 2.72742 -2.19103 -0.02529 -0.10597 -2.85504 -0.64055 0 0 0 0 0 0.00917 0.24311 0.03817 0.22022 0 -0.37362 0 1.9342 0.4464 0.65916 -4.50066
VAL_417 -5.97528 0.46741 3.74906 -0.27172 0.1992 0.06023 2.27703 -2.44561 -0 -0 -1.02331 -0.30405 0 0 0 0 0 0.01814 -0.01433 0.00623 0.25937 0 -0.75648 0 1.9342 -0.07827 0.81846 -1.07974
SER_418 -3.24437 0.17237 2.92391 -0.02984 0.02935 0.03033 1.20176 -1.59394 -0.02529 -0.10597 -1.47602 -0.03503 0 0 0 0 0 0.00357 -0.06621 0.00087 0.08287 0 0.09483 0.60616 -0.77834 -0.09344 0.55174 -1.75069
LEU_419 -8.65132 1.15559 2.68507 -0.51018 0.256 0.10147 1.59049 -2.49803 -0.01482 -0.16788 -0.02976 0.31966 0 0 -1.02647 0 0 0.00926 -0.02687 0.48825 0.37024 0 -0.20176 0 0.18072 0.14949 0.4764 -5.34446
ASN_420 -2.80397 0.0833 2.79459 -0.41911 0.12721 0.85472 1.2191 -1.33361 -0.01312 -0.14559 -0.87213 -0.45512 0 0 -1.00766 -0.52282 0 0.04316 -0.0647 0.00144 0 2.79561 -0.63492 0 -0.93687 -0.30173 0.41541 -1.17683
ILE_421 -9.12055 0.5615 2.49014 -0.54723 0.31332 0.15441 1.4244 -2.48764 -0.02104 -0.09716 -0.17045 0.32676 0 0 0 0 0 0.03056 -0.02671 0.00075 1.25926 0 0.74623 0 0.73287 -0.29695 0.27742 -4.45012
THR_422 -5.05011 0.43223 4.2333 -0.11754 0.10827 0.05982 2.67394 -2.30044 -0.01761 -0.13862 -2.4166 -0.92481 0 0 0 0 0 0.00757 0.13153 0.07973 0.19104 0 -0.57349 2.24201 -1.0874 -0.08203 0.37683 -2.17239
SER_423 -5.44028 0.49746 4.88906 -0.02799 0 0.06609 2.20107 -2.43694 -0.01761 -0.13862 -0.94654 -0.3574 0 0 0 0 0 0.08855 0.02352 0.01238 0.13389 0 -0.45968 0.63388 -0.77834 -0.2551 0.38759 -1.925
LEU_424 -7.74875 0.59322 0.85939 -0.46117 0.16876 0.10531 1.81072 -1.80455 -0.02589 -0.14286 -0.54331 0.19619 0 0 0 0 0 0.02626 0.12386 0.05666 0.61697 0 -0.18253 0 0.18072 -0.08626 0.38661 -5.87063
GLY_425 -3.52101 0.337 3.53176 -5e-05 0 0 1.65544 -1.73028 -0.0004 -0.0063 -2.21776 -0.3911 0 0 0 0 0 0.00579 -0.13859 0 0 0 -1.38763 0 0.83697 -0.47076 0.45516 -3.04176
LEU_426 -8.01368 0.61377 2.49529 -0.50978 0.20092 0.14882 1.6548 -2.14932 -0 -0 -0.24806 0.08152 0 0 0 0 0 0.00169 0.19881 0.12434 0.47886 0 0.00112 0 0.18072 -0.2938 0.60751 -4.42646
ARG_427 -7.4552 0.83949 8.53977 -0.45829 0.05778 0.22797 3.01473 -3.36965 -0 -0 -4.79759 0.41791 0 0 0 -1.30407 0 0.00962 -0.046 0.10623 2.09441 0 -0.16892 0 -1.2888 0.0349 0.84248 -2.70322
SER_428 -4.85162 0.71535 5.48717 -0.03588 0.01013 0.02789 1.97354 -2.46962 -0.00312 -0.02589 -2.75652 0.00746 0 0 0 0 0 0.00265 0.13233 0.04398 0.66706 0 -0.24097 1.748 -0.77834 -0.50033 0.85057 0.00383
LEU_429 -8.53761 0.56541 2.92276 -0.56017 0.11841 0.14616 2.05765 -2.53757 -0 -0 -0.93777 0.21897 0 0 0 0 0 0.0048 -0.06822 0.01391 0.40513 0 -0.13925 0 0.18072 -0.2409 0.60607 -5.78151
LYS_430 -4.01314 0.48788 4.71257 -0.51882 0.16804 0.3473 1.83333 -2.2018 -0.02456 -0.1843 -2.82951 -0.0651 0 0 0 0 0 0.01339 0.02911 0.02404 1.69523 0 -0.1999 0 -1.5107 0.136 0.47996 -1.62097
GLU_431 -6.25759 0.36153 5.96424 -0.28962 0.07451 0.32505 2.85473 -2.75286 -0.00171 -0.00614 -3.54845 -0.27065 0 0 0 -0.38942 0 0.00648 0.25368 0.02289 0 2.98541 -0.15996 0 -2.7348 0.21334 0.54604 -2.80329
ILE_432 -9.05511 0.79139 3.49065 -0.47767 0.29505 0.11746 3.09735 -2.72525 -0 -0 -2.68316 -0.40239 0 0 0 0 0 0.0139 0.31898 0.05359 0.2622 0 -0.25948 0 0.73287 0.38668 1.0393 -5.00364
SER_433 -5.39095 0.36452 6.35396 -0.02661 0 0.02109 3.39486 -2.86501 -0 -0 -2.2556 -0.51792 0 0 0 -0.70701 0 0.02639 0.33166 0.05889 0.49123 0 0.32046 2.12256 -0.77834 0.31329 1.07054 2.32802
ASP_434 -5.3311 0.8129 7.05879 -0.10511 0.00259 0.30366 3.25256 -3.27998 -0 -0 -6.74421 -1.25336 0 0 -1.0748 0 0 0.01843 -0.01491 0.08821 0 2.37544 0.0724 0 -2.3716 0.20568 0.88771 -5.09671
GLY_435 -3.52858 0.60821 3.79394 -0.00017 0 0 1.67219 -1.91756 -0 -0 -2.64428 -0.15913 0 0 -1.48126 0 0 0.01019 -0.07356 0 0 0 -1.44468 0 0.83697 0.5191 0.77877 -3.02988
ASP_436 -6.10617 0.24493 8.76849 -0.09286 0.02269 0.25453 4.96324 -3.73529 -0.0188 -0.10112 -8.75859 -0.03524 0 0 -0.59075 -0.64175 0 0.00566 -0.0025 0.14579 0 2.09128 0.09581 0 -2.3716 0.28843 0.55323 -5.0206
VAL_437 -7.28762 0.79688 2.53915 -0.27916 0.191 0.0617 2.73489 -2.18333 -0.00764 -0.0274 -3.03132 -0.28402 0 0 0 0 0 0.02339 -0.04933 0.00141 0.19514 0 -0.68836 0 1.9342 -0.29977 0.40387 -5.25632
ILE_438 -5.56273 0.55448 3.22388 -0.49291 0.43289 0.125 2.55642 -2.09999 -0.00795 -0.02736 -3.01475 -0.21264 0 0 0 0 0 0.0257 0.09522 0.01534 0.28326 0 -0.63838 0 0.73287 -0.30723 0.30071 -4.01817
ILE_439 -8.41716 0.79709 2.25374 -0.4747 0.32845 0.11095 3.01418 -2.35477 -0.00764 -0.0274 -2.80087 -0.24856 0 0 0 0 0 0.01692 -0.02689 0.00569 0.27017 0 -0.56011 0 0.73287 -0.1613 0.58124 -6.9681
SER_440 -5.44159 0.73707 5.10479 -0.03257 0 0.07624 3.08205 -2.74045 -0 -0 -2.86192 -0.07867 0 0 0 0 0 0.01966 0.00831 0.03602 0.18528 0 -0.44795 0.65858 -0.77834 -0.1108 0.60836 -1.97594
GLY_441 -3.42744 0.28937 3.9852 -5e-05 0 0 2.19089 -1.99991 -0 -0 -1.95893 -0.41696 0 0 0 0 0 0.02964 -0.09299 0 0 0 -1.41514 0 0.83697 -0.59564 0.38377 -2.19123
ASN_442 -9.97952 0.98908 8.98718 -0.19521 0.01825 0.32044 4.99431 -4.66697 -0 -0 -3.50683 -0.61374 0 0 -1.66053 0 0 0.02625 0.15449 0.42437 0 2.66422 -0.5665 0 -0.93687 -0.54662 0.8049 -3.2893
LYS_443 -3.34624 0.23931 3.67292 -0.32089 0.03208 0.15969 1.37124 -1.79285 -0.00024 -0.00142 -0.95644 0.01997 0 0 0 0 0 0.02008 -0.13389 0.00104 1.74073 0 -0.05482 0 -1.5107 -0.16052 0.83071 -0.19024
ASN_444 -5.03021 0.4048 4.68922 -0.18703 0.03229 0.29711 1.95923 -2.34512 -0.02299 -0.12087 -1.52158 -0.49634 0 0 0 -1.21402 0 0.02023 0.0577 0.02852 0 2.0329 -0.44525 0 -0.93687 -0.51822 0.3774 -2.93911
LEU_445 -9.79101 1.01309 4.22644 -0.62016 0.21321 0.16927 3.03452 -3.14998 -0 -0 -2.08068 0.31937 0 0 0 0 0 0.01078 0.05435 0.04586 0.55745 0 -0.33566 0 0.18072 -0.4466 0.71445 -5.88458
CYS:disulfide_446 -6.12169 0.97317 3.71502 -0.029 0 0.01192 2.17595 -2.00625 -0.02589 -0.14286 -1.75002 -0.10607 0 0 0 0 -0.81706 0.01298 0.00694 0.03402 0.3999 0 -0.05642 0 3.6196 0.45994 0.6631 1.01727
TYR_447 -11.5462 1.93898 5.24115 -0.73726 0.08232 0.41755 3.14861 -3.56243 -0.02578 -0.16965 -3.55541 -0.3037 0 0 -0.51505 0 0 0.07671 -0.00897 9e-05 0 1.77266 0.10068 0.00051 1.2797 1.49518 1.18789 -3.68244
ALA_448 -4.75514 0.30921 1.65685 -0.02245 0 0 1.76687 -1.82734 -0.02263 -0.15632 -1.15143 -0.38659 0 0 -0.61372 0 0 0.0701 -0.06886 0 0 0 -0.35042 0 1.8394 0.5927 1.14609 -1.97367
ASN_449 -3.87162 0.33341 3.37668 -0.21313 0.03335 0.32975 1.33603 -1.7927 -0.00197 -0.00588 -0.79545 -0.49293 0 0 0 -0.9934 0 0.05074 -0.00168 0.02765 0 2.35535 -0.59322 0 -0.93687 -0.72522 0.20887 -2.37224
THR_450 -4.97637 0.37005 4.43936 -0.1287 0.03766 0.07158 2.42379 -2.24498 -0.01237 -0.08346 -2.34776 -0.45017 0 0 -0.95521 0 0 0.02134 0.10095 0.05305 0.16674 0 -0.46698 4.11359 -1.0874 -0.53494 0.36049 -1.12976
ILE_451 -8.18422 0.81384 2.6148 -0.49984 0.41598 0.10786 1.9208 -2.48341 -0.04144 -0.3333 -1.07677 0.16551 0 0 0 0 0 0.00573 -0.03655 0.05889 0.48054 0 -0.55868 0 0.73287 -0.46781 0.55799 -5.8072
ASN_452 -3.38633 0.25169 3.61078 -0.33589 0.06353 0.65306 1.73116 -1.74226 -0.01216 -0.1303 -1.08929 -0.81202 0 0 0 0 0 0.06159 0.03689 0.00046 0 1.85745 -0.54048 0 -0.93687 -0.25168 0.55531 -0.41534
TRP_453 -11.5347 1.56521 2.25661 -0.87464 0.01268 0.35081 3.24965 -2.95938 -0.01048 -0.06357 -2.83079 -0.28869 0 0 -0.61372 0 0 0.04901 -0.02212 0.02447 0 2.40288 0.10607 0 1.6906 -0.14372 0.59337 -7.04045
LYS_454 -3.55174 0.55582 3.29452 -0.30861 0.02877 0.1431 1.16939 -1.70767 -0.00402 -0.01702 -0.65298 -0.03561 0 0 0 0 0 0.02961 -0.08197 0.00732 1.73499 0 -0.07446 0 -1.5107 -0.48062 0.46646 -0.99542
LYS_455 -3.38243 0.32854 5.02355 -0.46062 0.16806 0.31654 2.17693 -2.0828 -0.01778 -0.13794 -2.78256 -0.39083 0 0 0 -0.31762 0 0.01222 -0.06151 0.06685 3.15339 0 -0.02678 0 -1.5107 -0.6365 0.32974 -0.23225
LEU_456 -7.99108 0.76068 3.84019 -0.49293 0.11589 0.13575 3.05479 -2.68513 -0.00244 -0.02037 -2.61454 0.09425 0 0 0 0 0 0.00642 0.31432 0.11468 0.11394 0 -0.18152 0 0.18072 -0.62894 0.59771 -5.2876
PHE_457 -10.0851 0.99861 3.73894 -0.55557 0.4337 0.26779 1.96003 -2.93365 -0 -0 -0.98347 -0.07938 0 0 0 0 0 0.02723 -0.06624 0.00018 0 3.98622 -0.15527 0 1.0402 -0.34561 0.78207 -1.96929
GLY_458 -2.20512 0.15163 2.55477 -5e-05 0 0 1.39993 -1.29916 -0.04489 -0.22463 -1.16789 -0.38405 0 0 0 0 0 0.05241 -0.07281 0 0 0 0.45109 0 0.83697 -0.05759 0.81058 0.80121
THR_459 -4.24693 0.39813 4.03404 -0.2278 0.21794 0.09488 2.36762 -2.10885 -0.00968 -0.07618 -1.78999 -1.26034 0 0 -0.58574 0 0 0.07596 0.08145 0.06253 1.1217 0 -0.11611 2.28392 -1.0874 -0.06819 0.58795 -0.25109
SER_460 -1.21641 0.1091 1.43044 -0.02748 1e-05 0.02251 0.47003 -0.7095 -0 -0 0.45604 -0.24323 0 0 0 0 0 0.01673 -0.05315 9e-05 0.43304 0 0.0564 0.60055 -0.77834 -0.35074 0.20398 0.42006
GLY_461 -1.01883 0.0246 1.57189 -6e-05 0 0 0.5606 -0.70279 -0.01086 -0.07376 0.20631 -0.39232 0 0 0 0 0 0.02269 -0.1413 0 0 0 -1.48169 0 0.83697 -0.78574 0.09261 -1.29168
GLN_462 -9.06825 0.91349 7.0234 -0.30398 0.03586 0.19747 3.22472 -3.71088 -0.03627 -0.16425 -3.98328 -0.14775 0 0 -1.27365 0 0 0.00612 0.03688 0.08087 0 2.76171 0.07898 0 -0.18838 -0.67852 0.6383 -4.55741
LYS_463 -4.26471 0.249 5.76761 -0.50189 0.07629 0.38448 2.98343 -2.43468 -0 -0 -5.18044 0.38421 0 0 -0.59075 -0.64175 0 0.01697 0.00623 0.04082 2.41337 0 0.12481 0 -1.5107 -0.12898 0.82026 -1.98643
THR_464 -4.22303 0.36346 2.31783 -0.22956 0.23108 0.10434 0.98379 -1.19551 -0 -0 -0.0706 -1.05152 0 0 0 0 0 0.03529 0.01608 0.03558 1.52731 0 -0.22994 2.32172 -1.0874 0.09952 0.3517 0.30014
LYS_465 -3.6269 0.15418 3.45211 -0.40175 0.0504 0.23121 2.0901 -1.61356 -0.00468 -0.01579 -2.14628 -0.09699 0 0 0 0 0 0.08219 -0.03959 0.01942 1.98746 0 0.3492 0 -1.5107 0.34433 0.15886 -0.53677
ILE_466 -6.25318 0.58587 1.26478 -0.46714 0.31826 0.10096 1.15749 -1.57242 -0 -0 -0.21049 -0.12145 0 0 0 0 0 0.02149 0.02169 0.07087 0.29586 0 -0.68172 0 0.73287 0.14571 0.33065 -4.25992
ILE_467 -4.76012 0.60367 4.16936 -0.54022 0.4215 0.11089 2.04232 -2.12775 -0.00468 -0.01579 -1.21425 -0.17069 0 0 0 0 0 0.00407 -0.00742 0.00998 0.78254 0 0.14747 0 0.73287 0.02217 0.53347 0.7394
SER_468 -3.06466 0.28079 3.32375 -0.02962 0.01286 0.02955 1.60661 -1.62037 -0 -0 -0.81872 -0.03455 0 0 0 0 0 0.02762 -0.03573 0.01933 0.15778 0 0.08323 0.60678 -0.77834 0.53737 0.39443 0.69814
ASN_469 -8.01249 0.57654 6.63393 -0.14904 0.00212 0.21631 2.24196 -3.64263 -0 -0 -2.02187 -0.33119 0 0 -0.63406 0 0 0.02217 0.04973 0.42515 0 2.01274 -0.49453 0 -0.93687 0.95804 1.2435 -1.84051
ARG_470 -7.77695 0.59481 7.1106 -0.62064 0.10184 0.35861 2.59494 -3.0921 -0 -0 -2.37031 0.7106 0 0 0 -0.6912 0 0.01735 -0.01392 0.04146 2.3215 0 -0.12262 0 -1.2888 0.42563 1.58815 -0.11104
GLY_471 -2.82932 0.24183 3.58823 -0.0002 0 0 1.84237 -1.66608 -0 -0 -1.85334 -0.26555 0 0 0 0 0 0.00675 -0.04642 0 0 0 0.77481 0 0.83697 -0.10622 0.68647 1.2103
GLU_472 -4.83026 0.30168 6.12275 -0.47892 0.12076 0.96898 2.69716 -2.62947 -0.0235 -0.14022 -2.81569 -0.48916 0 0 0 -0.9934 0 0.04373 -0.01199 0.03406 0 3.53086 -0.36034 0 -2.7348 -0.29887 0.36845 -1.6182
ASN_473 -2.8469 0.18064 3.24557 -0.18105 0.03071 0.27298 1.20033 -1.65188 -0 -0 -1.03767 -0.32774 0 0 0 0 0 0.01229 -0.04631 0.00705 0 1.44491 0.13352 0 -0.93687 -0.39527 0.24888 -0.64681
SER_474 -4.48905 0.30611 4.86398 -0.02409 0 0.02183 2.68895 -2.45387 -0 -0 -2.44762 -0.20406 0 0 0 0 0 0.00377 0.11765 0.00114 0.48387 0 0.25682 0.60465 -0.77834 0.00995 0.23519 -0.80311
CYS:disulfide_475 -8.2375 0.4385 7.10466 -0.03654 0 0.01458 3.19754 -3.46269 -0 -0 -2.27076 -0.39073 0 0 0 0 -0.81706 0.00736 0.04949 0.00229 0.30629 0 0.26217 0 3.6196 0.24832 0.36643 0.40197
LYS_476 -4.54039 0.33214 4.77207 -0.30588 0.03245 0.13674 1.92883 -2.38061 -0 -0 -1.95845 0.0001 0 0 0 0 0 0.00761 -0.02924 0.01615 1.80874 0 0.00493 0 -1.5107 0.08285 0.34607 -1.2566
ALA_477 -2.74539 0.14341 2.54302 -0.02338 0 0 1.61272 -1.60425 -0 -0 -0.77343 -0.35634 0 0 0 0 0 0.00388 -0.07968 0 0 0 -0.39279 0 1.8394 -0.44668 0.29616 0.01666
THR_478 -3.49846 0.1711 4.2098 -0.13338 0.05451 0.07231 2.24515 -2.03408 -0 -0 -2.47097 -0.01388 0 0 0 0 0 0.00554 -0.0129 0.00556 0.01439 0 -0.18503 4.12709 -1.0874 -0.51485 0.33085 1.28536
GLY_479 -2.67149 0.22601 2.96378 -5e-05 0 0 1.66325 -1.62532 -0.01815 -0.09764 -1.88648 -0.38038 0 0 0 0 0 0.00761 -0.17756 0 0 0 -1.41553 0 0.83697 -0.68556 0.45219 -2.80834
GLN_480 -6.14826 0.35232 4.59439 -0.65518 0.09113 0.68489 2.00265 -2.30446 -0 -0 -2.0756 -0.75251 0 0 0 0 0 0.00652 0.00362 0.03035 0 2.36032 -0.01234 0 -0.18838 -0.29813 0.47387 -1.83481
VAL_481 -4.43373 0.69596 2.65977 -0.30981 0.19947 0.0624 1.34011 -1.89822 -0.01815 -0.09764 -1.5602 -0.26823 0 0 -0.51505 0 0 0.01226 0.01325 0.00161 0.09877 0 -0.48068 0 1.9342 0.0177 0.36225 -2.18395
CYS:disulfide_482 -4.30029 0.38224 1.78329 -0.04043 0 0.01487 0.41778 -1.13304 -0 -0 -0.17484 -0.20493 0 0 0 0 -0.67584 0.02105 0.01093 0.00993 0.22364 0 0.3134 0 3.6196 -0.48009 0.26128 0.04854
HIS_483 -6.62782 0.46119 5.85006 -0.51195 0.03511 0.35997 2.56358 -2.77233 -0.02912 -0.19208 -2.4239 -0.94802 0 0 -1.20653 0 0 0.00956 0.04768 0.09726 0 1.55687 0.01392 0 -0.45461 -0.43404 0.18468 -4.42052
ALA_484 -2.55583 0.18142 2.98157 -0.02381 0 0 1.59446 -1.50136 -0 -0 -0.66316 -0.35507 0 0 -1.0489 0 0 0.07924 -0.10455 0 0 0 -0.41278 0 1.8394 -0.39481 0.28257 -0.10162
LEU_485 -7.85624 1.57281 4.75552 -0.55626 0.28169 0.17274 2.19818 -2.83993 -0.00032 -0.00536 -2.69552 0.12613 0 0 -1.20653 0 0 0.31206 -0.07076 0.164 0.08506 0 -0.11554 0 0.18072 -0.54132 0.54365 -5.49523
CYS:disulfide_486 -6.82119 0.61432 5.01352 -0.05301 0 0.03529 2.24859 -2.53138 -0.009 -0.04062 -0.86888 -0.3484 0 0 0 0 -0.61958 0.04902 0.07196 0.15657 0.96894 0 0.14399 0 3.6196 -0.42985 0.46443 1.6643
SER_487 -5.44336 0.90272 6.19331 -0.04336 0 0.07962 3.19096 -2.72193 -0.01271 -0.11503 -2.0501 -0.46038 0 0 -0.85008 0 0 0.0281 0.01512 0.40782 0.12392 0 -0.52337 1.72782 -0.77834 -0.22131 1.17282 0.62226
PRO_488 -1.63042 0.72935 1.36534 -0.0794 0 0.04778 0.41259 -0.58017 -0.01232 -0.08332 1.0612 0.53707 0 0 0 0 0 0.03607 -0.2378 0.02589 0.38259 0 -0.79469 0 -2.4119 0.31122 1.4589 0.53799
GLU_489 -4.81013 0.56679 6.35087 -0.21402 0.02634 0.30708 2.23089 -2.53416 -0.00033 -0.0009 -4.3547 -0.55227 0 0 -0.85008 -0.63824 0 0.03939 0.03364 0.02941 0 4.10152 -0.16027 0 -2.7348 0.40396 0.54022 -2.21981
GLY_490 -4.28798 0.56276 3.30066 -0.00028 0 0 1.59018 -1.87011 -0.02859 -0.19454 -2.63414 -0.19531 0 0 0 0 0 0.02449 0.01746 0 0 0 -1.51979 0 0.83697 0.0265 0.28388 -4.08782
CYS:disulfide_491 -7.7764 1.14202 4.17377 -0.06799 0.00088 0.06329 2.18546 -2.42827 -0.00232 -0.02958 -0.29814 -0.33867 0 0 -0.95521 0 -0.67584 0.02023 0.01277 0 0.25137 0 -0.32706 0 3.6196 -0.12662 0.33025 -1.22645
TRP_492 -12.176 1.09917 3.64514 -0.89268 0.03438 0.45135 3.0587 -3.20311 -0 -0 -2.78503 -0.2354 0 0 0 0 0 0.01139 0.01168 0.12971 0 1.93922 -0.05139 0 1.6906 -0.33918 0.41844 -7.19297
GLY_493 -4.76721 0.82079 3.96311 -0.00181 0 0 1.48824 -2.14951 -0.01911 -0.13747 -0.35747 -0.35876 0 0 0 0 0 0.01526 -0.04803 0 0 0 -1.49134 0 0.83697 0.02043 0.67327 -1.51264
PRO_494 -4.22186 0.3936 2.38046 -0.09546 0.00528 0.05983 1.08578 -0.96567 -0 -0 -0.16518 0.66086 0 0 0 0 0 0.00984 0.01794 0.02158 0.36526 0 -0.11009 0 -2.4119 0.20543 1.01819 -1.7461
GLU_495 -5.20181 0.88247 5.95247 -0.37405 0.06027 0.61802 2.33656 -2.37681 -0.01731 -0.14964 -2.67344 -0.44963 0 0 -0.87699 0 0 0.02071 0.04053 0.15207 0 3.09023 -0.02117 0 -2.7348 -0.16883 1.33762 -0.55351
PRO_496 -6.05564 0.68999 4.04017 -0.08721 3e-05 0.05437 1.56758 -1.58938 -0 -0 -0.94203 0.67267 0 0 0 0 0 0.01122 -0.12251 0.00569 0.58176 0 -0.5022 0 -2.4119 -0.33284 0.97407 -3.44614
ARG_497 -6.8196 0.57602 6.87626 -0.67231 0.12803 0.48524 1.29388 -2.71199 -0.02133 -0.16886 -0.53751 0.00161 0 0 0 0 0 0.02048 -0.04561 0.06061 2.00082 0 -0.02838 0 -1.2888 -0.41209 0.34402 -0.91949
ASP_498 -8.08454 0.91948 10.0352 -0.11287 0.01604 0.34929 4.82837 -4.18611 -0 -0 -7.92427 -0.22342 0 0 -0.87699 -0.89079 0 0.01689 0.03009 0.04103 0 2.09305 -0.19606 0 -2.3716 -0.42013 0.38023 -6.57707
CYS:disulfide_499 -5.75391 0.90432 3.68422 -0.06666 0.00031 0.048 1.50156 -2.04894 -0.00678 -0.04636 0.02636 -0.34671 0 0 0 0 -0.61958 0.01431 -0.04126 0.02841 0.62421 0 0.08393 0 3.6196 -0.49425 0.52313 1.6339
VAL_500 -5.56116 0.38967 3.71576 -0.3149 0.20744 0.07281 1.73617 -2.22892 -0 -0 -2.31605 -0.14971 0 0 0 0 0 0.00704 -0.04253 0.03546 0.09605 0 -0.23171 0 1.9342 -0.38519 0.46924 -2.56634
SER_501 -4.32114 0.79062 5.1489 -0.02976 0.00281 0.05125 2.02185 -2.22995 -0.0162 -0.08487 -2.66244 -0.7817 0 0 0 -0.32062 0 0.03249 0.029 0.00018 0.07928 0 -0.20877 0.61291 -0.77834 0.22162 0.52853 -1.91435
CYS:disulfide_502 -5.71199 0.56705 3.18682 -0.05119 0 0.03399 1.6921 -1.82488 -0 -0 0.69762 -0.30893 0 0 0 0 -0.42434 0.10534 -0.02303 0.10173 0.99072 0 0.21694 0 3.6196 0.02389 0.53092 3.42237
ARG_503 -5.25156 0.28555 5.25475 -0.91067 0.3192 0.62882 2.30221 -2.40719 -0.00101 -0.01399 -2.89283 -0.03545 0 0 -1.0489 0 0 0.04543 0.23741 0.24398 3.31535 0 -0.16672 0 -1.2888 -0.54513 0.78694 -1.14262
ASN_504 -3.68311 0.54886 3.83574 -0.15534 0.00888 0.20644 2.1422 -1.85792 -0 -0 -1.01202 -0.80374 0 0 -0.99217 0 0 0.05979 -0.0333 0.00193 0 2.10843 -0.24376 0 -0.93687 -0.18274 0.83125 -0.15744
VAL_505 -7.11062 1.06199 1.38368 -0.37421 0.35498 0.08852 1.73453 -2.11371 -0.00424 -0.05156 -1.58258 -0.05084 0 0 -0.99217 0 0 0.04705 -0.10392 0.01112 1.08993 0 0.22468 0 1.9342 0.00033 0.47254 -3.9803
SER_506 -5.67931 0.31254 4.67371 -0.02635 0 0.06276 2.91468 -2.48332 -0 -0 -2.21437 -0.60208 0 0 0 0 0 0.01961 0.09794 0.00032 0.40265 0 -0.20378 0.60844 -0.77834 -0.02552 0.33309 -2.58734
ARG_507 -5.63484 0.19638 5.66683 -0.70303 0.11025 0.48443 2.85688 -2.48227 -0 -0 -3.71686 -0.10394 0 0 0 -0.61024 0 0.0144 0.06011 0.16989 2.37207 0 -0.00591 0 -1.2888 0.48659 0.55098 -1.57708
GLY_508 -1.71414 0.11187 2.74159 -0.00026 0 0 1.10619 -1.19051 -0 -0 -0.97839 -0.31078 0 0 -0.80433 0 0 0.0107 -0.26288 0 0 0 -1.35785 0 0.83697 0.37401 0.62574 -0.81207
ARG_509 -3.17915 0.21971 4.1174 -0.45553 0.0593 0.263 1.61264 -1.74002 -0.00984 -0.03619 -1.58849 0.08695 0 0 0 -1.14602 0 0.00611 0.01401 0.05375 1.97107 0 -0.05156 0 -1.2888 -0.34215 0.539 -0.89482
GLU_510 -6.70525 0.31998 6.92098 -0.31684 0.0594 0.41186 2.33337 -2.98613 -0.00424 -0.05156 -3.25987 -0.35302 0 0 0 0 0 0.12725 0.13848 0.00054 0 2.87458 0.27678 0 -2.7348 -0.21097 0.61738 -2.54208
CYS:disulfide_511 -6.46045 1.06216 3.27781 -0.05913 0.00052 0.0392 1.38298 -1.88779 -0.00582 -0.01697 -1.10954 -0.3347 0 0 0 0 -0.42434 0.11922 -0.00231 0.01425 0.49441 0 0.0241 0 3.6196 -0.18028 1.31955 0.87248
VAL_512 -7.10314 0.78671 2.82253 -0.28939 0.1209 0.05237 1.64821 -2.51802 -0 -0 -0.23045 -0.12792 0 0 0 0 0 0.01372 -0.00359 0.0004 0.04287 0 -0.48772 0 1.9342 -0.29968 1.21341 -2.42458
ASP_513 -2.58235 0.18071 1.90045 -0.11407 0 0.33473 0.06289 -1.04299 -0.00632 -0.02634 -0.10887 -0.93555 0 0 0 0 0 0.02105 -0.03045 0.06012 0 2.86289 -0.24612 0 -2.3716 -0.1849 0.37081 -1.85591
LYS_514 -3.30473 0.29885 3.39582 -0.46438 0.09188 0.28847 1.14399 -1.54926 -0.00701 -0.04143 -2.53209 -0.26554 0 0 0 0 0 0.00526 0.02564 0.05315 1.71135 0 0.30431 0 -1.5107 0.1487 0.32067 -1.88705
CYS:disulfide_515 -5.75008 1.11473 2.17513 -0.03868 0 0.01592 0.94375 -1.45665 -0.01552 -0.15894 -1.60901 -0.1567 0 0 0 0 -0.66363 0.01377 -0.00359 0.18517 0.24441 0 -0.14485 0 3.6196 0.29141 0.252 -1.14178
ASN_516 -6.94784 0.20335 6.90235 -0.18772 0.01959 0.31458 3.24277 -3.22567 -0 -0 -3.28894 -0.53691 0 0 -1.61744 0 0 0.06231 0.02192 0.03441 0 2.71096 -0.52164 0 -0.93687 0.05867 0.32636 -3.36577
LEU_517 -6.75417 0.86121 3.14954 -0.51119 0.36138 0.11244 1.80112 -2.31526 -0.02107 -0.11125 -0.55891 0.28759 0 0 0 0 0 0.0301 -0.01372 0.2581 0.6074 0 -0.21855 0 0.18072 0.30053 0.56083 -1.99316
LEU_518 -6.05762 0.53737 3.14636 -0.51214 0.2673 0.1469 0.81373 -1.92993 -0.00337 -0.03032 -0.68551 -0.03997 0 0 0 0 0 0.0136 -0.04703 0.22704 2.30447 0 -0.09061 0 0.18072 0.17468 0.49377 -1.09056
GLU_519 -3.68115 0.39314 4.91253 -0.36311 0.09245 0.48797 1.94176 -2.14757 -0.01216 -0.12863 -2.51829 -0.58143 0 0 0 0 0 0.01524 -0.00342 0.01087 0 3.06078 0.12911 0 -2.7348 0.03158 0.22778 -0.86736
GLY_520 -2.72287 0.21416 2.51795 -0.00037 0 0 0.81426 -1.22018 -0 -0 -1.39251 -0.19336 0 0 -0.57222 0 0 0.06781 -0.05319 0 0 0 -1.52802 0 0.83697 0.2327 0.12486 -2.87399
GLU_521 -2.25775 0.36363 1.97332 -0.28469 0.0519 0.34054 0.02211 -0.88639 -0 -0 0.13915 -0.29904 0 0 0 0 0 0.02458 0.20191 0.00114 0 2.87154 -0.17435 0 -2.7348 0.86586 0.61414 0.83281
PRO_522 -3.95756 0.51933 3.15102 -0.13811 0.00024 0.09752 0.93475 -1.28266 -0 -0 -0.63567 0.22537 0 0 -0.64027 0 0 0.02621 0.01351 0.00259 0.24979 0 -1.11512 0 -2.4119 0.35767 0.74498 -3.8583
ARG_523 -9.99138 0.46461 9.56473 -0.78122 0.40358 0.42574 3.37071 -4.17686 -0.01313 -0.05603 -5.0098 0.39448 0 0 -1.2419 0 0 0.04003 0.37087 0.08786 3.3215 0 -0.12196 0 -1.2888 -0.54722 0.64023 -4.14398
GLU_524 -9.59218 0.63025 9.18958 -0.18726 0.06304 0.31303 3.29795 -4.00566 -0.01781 -0.16715 -4.79945 -0.35716 0 0 -0.97716 -0.61024 0 0.14117 0.11999 0.10832 0 2.82243 0.45155 0 -2.7348 0.26732 0.9322 -5.11207
PHE_525 -10.4982 1.38344 4.05594 -1.02104 0.08402 0.51839 2.71021 -3.22804 -0.01781 -0.06562 -2.50091 -0.24584 0 0 0 0 0 0.01797 0.00708 0.03933 0 1.65178 -0.57432 0 1.0402 0.38135 0.80582 -5.45623
VAL_526 -4.80749 0.83071 0.15827 -0.28124 0.23299 0.06024 0.26656 -1.17082 -0 -0 -0.10913 -0.22724 0 0 0 0 0 0.03871 -0.00352 0.00038 0.34337 0 -0.80636 0 1.9342 -0.27777 0.664 -3.15416
GLU_527 -4.35642 0.53795 4.02142 -0.26363 0.04407 0.30606 1.94454 -2.02055 -0.0253 -0.09904 -1.2578 -0.2389 0 0 0 0 0 0.02247 -0.02134 0.0003 0 3.00417 -0.16138 0 -2.7348 -0.06431 0.48146 -0.88102
ASN_528 -2.00559 0.24254 2.26951 -0.19402 0.03736 0.32559 0.43432 -0.99599 -0.00749 -0.03341 0.15152 -1.02372 0 0 0 0 0 0.01733 -0.07748 0.00859 0 1.88488 -1.02974 0 -0.93687 -0.34779 0.26112 -1.01935
SER_529 -2.7138 0.45066 2.39132 -0.02982 0.0343 0.03036 0.94178 -1.37126 -0 -0 -0.56779 -0.01872 0 0 0 0 0 0.01696 -0.04775 0.00219 0.05392 0 0.20492 0.60008 -0.77834 -0.38998 0.38181 -0.80917
GLU_530 -6.81585 0.55764 6.63083 -0.27327 0.06297 0.28561 3.4529 -3.26861 -0.01045 -0.06531 -2.97145 -0.26017 0 0 -0.80433 0 0 0.00202 -0.0069 0.01232 0 3.32129 -0.09577 0 -2.7348 0.17758 0.52877 -2.27499
CYS:disulfide_531 -7.28912 0.77048 4.09414 -0.051 0.0151 0.02156 1.25919 -2.18731 -0.01499 -0.08333 -1.55603 -0.34609 0 0 0 0 -0.66363 0.01397 -0.06997 0.11457 0.80658 0 0.08605 0 3.6196 0.00746 0.56094 -0.89182
ILE_532 -7.23032 0.97254 4.52597 -0.47454 0.34422 0.09952 2.881 -2.66299 -0 -0 -2.19194 -0.01066 0 0 0 0 0 0.01891 -0.05247 0.14558 0.34833 0 -0.73302 0 0.73287 -0.24478 0.44195 -3.08984
GLN_533 -5.35872 0.50227 4.32978 -0.3357 0.06821 0.17695 1.54626 -2.02065 -0.00454 -0.01801 -2.30434 0.06897 0 0 -0.3896 0 0 0.01555 0.02291 0.05538 0 2.89454 0.11595 0 -0.18838 -0.44454 0.38364 -0.88407
CYS:disulfide_534 -6.93594 0.40911 4.23968 -0.0371 0 0.01333 1.65123 -2.19273 -0 -0 -1.7991 -0.15943 0 0 0 0 -0.68545 0.00602 0.07136 0.04527 0.23234 0 0.32185 0 3.6196 -0.49856 0.26489 -1.43363
HIS_535 -8.45925 1.05723 6.34452 -0.51696 0.03169 0.38041 2.43085 -2.96856 -0.03001 -0.21989 -1.34306 -0.88758 0 0 -1.19641 0 0 0.00793 -0.04557 0.00879 0 1.54212 -0.05023 0 -0.45461 -0.54073 0.78456 -4.12477
PRO_536 -3.33531 0.67679 2.54661 -0.07013 0 0.0438 0.6994 -1.0316 -0 -0 0.96151 0.57312 0 0 0 0 0 0.03941 -0.2494 0.14938 0.22695 0 -0.91907 0 -2.4119 0.0221 1.26209 -0.81626
GLU_537 -7.41376 0.91035 7.17125 -0.4237 0.09034 0.83444 3.09799 -3.29748 -0.03217 -0.18499 -3.95406 -0.3997 0 0 -1.19641 -0.86802 0 0.04373 0.7577 0.0819 0 2.92042 0.26203 0 -2.7348 0.83654 0.87004 -2.62834
CYS:disulfide_538 -6.43909 0.66867 3.38907 -0.03848 0 0.01525 1.7183 -1.97114 -0.02272 -0.15522 -1.02703 -0.22453 0 0 0 0 -0.47654 0.02409 0.02178 0.00355 0.21285 0 0.02349 0 3.6196 0.47608 0.67751 0.4955
LEU_539 -6.71506 0.80452 4.34516 -0.62961 0.32232 0.21994 1.94771 -2.46663 -0.01578 -0.1528 -2.08675 0.0237 0 0 -0.53283 0 0 0.01009 -0.07584 0.21533 1.49435 0 -0.31151 0 0.18072 0.21647 1.09847 -2.10805
PRO_540 -3.76105 0.65184 1.75992 -0.12778 0.01059 0.09259 0.539 -0.87972 -0 -0 -0.35953 0.20577 0 0 0 0 0 0.01347 -0.10246 0.00577 0.14807 0 -0.85028 0 -2.4119 -0.09412 1.11295 -4.04688
GLN_541 -5.92541 0.54178 5.42714 -0.62551 0.09961 0.62929 2.44615 -2.5744 -0 -0 -2.72628 -0.55229 0 0 -1.20251 -0.97213 0 0.05835 0.02564 0.00827 0 2.11501 -0.02453 0 -0.18838 -0.42391 0.48146 -3.38265
ALA_542 -1.58838 0.1456 1.7011 -0.02708 0.00219 0 0.21803 -0.82056 -0 -0 -0.05096 -0.35063 0 0 0 0 0 0.02479 -0.02472 0 0 0 0.45499 0 1.8394 0.05906 0.33818 1.92101
MET_543 -3.16437 0.16257 1.67695 -0.58478 0.21137 0.17631 0.68623 -0.98321 -0 -0 -0.52491 -0.53432 0 0 0 0 0 0.00531 -0.01901 0.01362 1.03985 0 0.31895 0 0.60916 0.40738 0.2098 -0.2931
ASN_544 -4.79224 0.58263 4.4978 -0.16123 0.009 0.21468 1.33038 -2.24662 -0.02604 -0.20899 -0.57583 -0.92409 0 0 -1.00019 0 0 0.04185 -0.00321 0.01775 0 1.89763 -0.17109 0 -0.93687 0.2953 0.48477 -1.6746
ILE_545 -5.40232 0.57057 2.33222 -0.46585 0.35241 0.09125 1.60458 -1.71327 -0 -0 -0.68507 0.05299 0 0 -1.00019 0 0 0.01243 0.05161 0.03277 0.43003 0 -0.75694 0 0.73287 -0.25563 0.87215 -3.1434
THR_546 -6.66252 0.59303 3.4731 -0.21652 0.18473 0.07949 2.0448 -2.0241 -0.06879 -0.50808 -2.13196 -0.07038 0 0 0 0 0 0.03164 -0.05377 0.00376 0.2064 0 0.15766 2.29635 -1.0874 -0.30383 0.75106 -3.30532
CYS:disulfide_547 -6.74857 0.8257 3.30147 -0.06709 0.00215 0.06599 1.71485 -2.02657 -0.00813 -0.0787 -0.35313 -0.35882 0 0 0 0 -0.68545 0.00564 0.02241 0.0354 0.29372 0 -0.23569 0 3.6196 -0.13039 0.32311 -0.48251
THR_548 -2.39523 0.06958 1.94834 -0.13427 0.08878 0.08561 1.20937 -1.04446 -0 -0 -1.18701 -1.07134 0 0 0 0 0 0.01591 -0.03653 0.02932 0.04578 0 -0.46771 2.25843 -1.0874 -0.24463 0.19855 -1.71891
GLY_549 -3.93555 0.35214 2.81802 -0.00204 0 0 1.01915 -1.71524 -0.0073 -0.0647 -0.36888 -0.39167 0 0 0 0 0 0.01245 -0.11226 0 0 0 -1.49491 0 0.83697 0.11487 0.15706 -2.78189
ARG_550 -4.9728 0.25374 4.4703 -0.64942 0.17898 0.2619 0.96666 -2.07467 -0.00438 -0.06856 -1.02745 0.69528 0 0 -0.63432 0 0 0.05824 -0.01677 0.11336 2.35255 0 -0.05003 0 -1.2888 0.13019 0.20385 -1.10214
GLY_551 -3.46298 0.56878 3.46535 -0.00051 0 0 1.40095 -1.73066 -1e-05 -3e-05 0.11704 -0.19997 0 0 0 0 0 0.06956 -0.11972 0 0 0 -1.53755 0 0.83697 0.75775 0.60612 0.77106
PRO_552 -5.65303 0.53537 3.8526 -0.09177 0.00099 0.05746 2.02821 -1.71916 -0.00033 -0.00131 -0.63704 0.69239 0 0 0 0 0 0.23219 -0.14852 0.00133 0.56097 0 -0.44778 0 -2.4119 0.66888 0.75011 -1.73035
ASP_553 -4.37455 0.33433 4.88507 -0.25453 0.11654 0.86525 1.07695 -2.1119 -0.00438 -0.06856 -0.53802 -3.53088 0 0 0 0 0 0.4351 0.48998 0.42636 0 2.5087 -0.32082 0 -2.3716 -0.0982 0.77078 -1.76437
ASN_554 -6.01188 0.40115 6.60104 -0.18561 0.0297 0.29452 2.86798 -3.19125 -0 -0 -3.25797 -0.59893 0 0 -0.24472 0 0 0.04062 -0.05227 0.18843 0 2.28393 -0.51877 0 -0.93687 0.01805 0.68922 -1.58365
CYS:disulfide_555 -5.16936 0.24554 3.18293 -0.04285 0.00043 0.01663 0.88749 -1.72414 -0 -0 0.28203 -0.23942 0 0 0 0 -0.47654 0.01081 0.00203 0.00886 0.27417 0 0.13309 0 3.6196 -0.23549 0.48471 1.26053
ILE_556 -4.65284 0.63671 2.15351 -0.55204 0.2528 0.14933 1.58762 -1.57281 -0 -0 -0.90771 0.29634 0 0 0 0 0 0.00635 -0.04224 0.00512 1.63712 0 -0.09314 0 0.73287 -0.19139 0.44004 -0.11434
GLN_557 -5.47232 0.53379 4.27139 -0.30491 0.04401 0.13711 1.76838 -2.13534 -0.03709 -0.24725 -2.03122 -0.08432 0 0 0 -0.97213 0 0.0638 -0.01216 0.03207 0 2.92354 -0.15113 0 -0.18838 0.10465 0.49177 -1.26573
CYS:disulfide_558 -6.01845 1.01855 2.93595 -0.06893 0.00041 0.05203 0.97765 -1.77712 -0.00977 -0.09339 -0.04092 -0.37243 0 0 0 0 -0.33701 0.06744 -0.02819 0.04585 0.54488 0 0.16639 0 3.6196 0.01486 0.38082 1.07822
ALA_559 -4.85713 0.37791 2.38421 -0.02305 0 0 1.08058 -1.94665 -0 -0 -1.01279 -0.32059 0 0 0 0 0 0.03152 -0.05119 0 0 0 -0.25654 0 1.8394 -0.37274 0.37002 -2.75706
HIS_D_560 -5.54028 0.37391 4.59114 -0.36563 0.00663 0.4278 2.44406 -2.38633 -0.03217 -0.18499 -2.62503 -0.2011 0 0 -0.58833 -0.86802 0 0.01277 -0.01428 0.02201 0 3.19881 -0.2557 0 -0.45461 1.34002 0.52505 -0.57427
TYR_561 -9.4616 1.43233 4.19428 -0.64206 0.05807 0.35169 2.73059 -2.92105 -0.00338 -0.00949 -2.64021 -0.14851 0 0 0 0 0 0.17342 0.02684 0.03511 0 1.85391 -0.28991 0.00017 1.2797 1.41892 0.47331 -2.08789
ILE_562 -6.5135 0.42423 3.80644 -0.48578 0.41559 0.10884 2.72788 -2.36605 -0 -0 -2.90712 0.02504 0 0 0 0 0 0.05674 -0.00267 0.01541 0.42957 0 -0.72949 0 0.73287 -0.42729 0.33454 -4.35474
ASP_563 -6.24559 0.1811 6.97514 -0.21486 0.04398 0.70491 3.30553 -3.02264 -0.01594 -0.12261 -5.53505 -1.07747 0 0 0 -0.68498 0 0.01714 0.1036 0.09291 0 2.36157 -0.46983 0 -2.3716 -0.13896 0.31216 -5.80149
GLY_564 -2.73265 0.66259 2.23908 -0.00028 0 0 0.72723 -1.36855 -0.00314 -0.03794 0.34164 -0.29635 0 0 0 0 0 0.00467 -0.1716 0 0 0 -1.37168 0 0.83697 0.90365 1.00448 0.73812
PRO_565 -3.82718 0.3922 2.27679 -0.1011 0.00277 0.06349 0.59362 -0.96354 -0.00041 -0.00157 -0.02568 0.66297 0 0 0 0 0 0.03008 0.0148 0.03392 0.29664 0 0.05639 0 -2.4119 0.83117 1.10244 -0.97412
HIS_D_566 -7.86127 0.35798 6.93458 -0.44306 0.01588 0.52787 3.15364 -3.28953 -0 -0 -3.25491 -0.15941 0 0 0 -1.07478 0 0.02075 0.36619 0.07817 0 2.21051 0.03271 0 -0.45461 0.04806 0.6235 -2.16774
CYS:disulfide_567 -6.50796 1.02599 3.63185 -0.06162 0.00019 0.04406 2.40545 -2.04025 -9e-05 -0.00026 -1.60301 -0.42767 0 0 0 0 -0.33701 0.03914 -0.00227 0.0024 0.56498 0 0.12825 0 3.6196 -0.00874 0.75051 1.22355
VAL_568 -6.97341 0.52113 4.1794 -0.30193 0.15302 0.06194 2.47712 -2.7518 -0 -0 -1.6205 -0.45627 0 0 0 0 0 0.02212 -0.01829 0.00577 0.16165 0 -0.42284 0 1.9342 -0.21879 0.50873 -2.73876
LYS_569 -3.34019 0.16566 2.44463 -0.41336 0.06293 0.21001 0.21557 -1.14441 -0 -0 -0.09272 0.15218 0 0 0 0 0 0.02459 0.01844 0.0233 1.78581 0 -0.12187 0 -1.5107 -0.44575 0.32405 -1.6418
THR_570 -4.11772 0.31623 2.40376 -0.231 0.2052 0.10114 0.85314 -1.40229 -0 -0 -1.20646 -0.75579 0 0 -0.75497 0 0 0.00866 0.18336 0.10233 0.30254 0 0.10235 4.16852 -1.0874 -0.15692 0.49206 -0.47324
CYS:disulfide_571 -5.31265 0.68381 2.37322 -0.04136 0 0.0159 0.63717 -1.42356 -0 -0 -1.08788 -0.19204 0 0 -0.75497 0 -0.78103 0.01705 -0.02649 0.01427 0.24666 0 0.28293 0 3.6196 0.06212 1.1986 -0.46864
PRO_572 -4.99279 0.52237 3.27856 -0.18756 0.00168 0.13388 1.29782 -1.25907 -0 -0 -1.49134 0.01656 0 0 0 0 0 0.0447 -0.05131 0.00331 0.96282 0 -0.86889 0 -2.4119 -0.38268 0.87333 -4.51052
ALA_573 -2.49831 0.17298 1.23778 -0.02881 0.01346 0 0.5895 -0.96967 -0.00966 -0.07124 0.06804 -0.47379 0 0 0 0 0 0.04516 0.08649 0 0 0 -0.05586 0 1.8394 1.14748 0.22805 1.32098
GLY_574 -3.12472 0.32308 2.26482 -6e-05 0 0 0.82503 -1.36612 -5e-05 -0.00012 -0.66 -0.33405 0 0 0 0 0 0.00813 -0.11723 0 0 0 -1.53873 0 0.83697 2.00987 0.13802 -0.73515
VAL_575 -5.1567 0.29477 3.86252 -0.27649 0.1684 0.05538 2.35715 -2.13768 -0.0007 -0.0034 -1.93761 0.00148 0 0 0 0 0 0.00698 -0.08289 0.00028 0.09949 0 -0.46418 0 1.9342 0.20822 0.40129 -0.66947
MET_576 -6.32443 0.45693 2.76553 -0.57614 0.18523 0.02266 1.50805 -1.78144 -0.01303 -0.12234 -2.18163 0.04959 0 0 0 0 0 0.02147 -0.01147 0.22343 1.71635 0 0.28556 0 0.60916 -0.49392 0.5902 -3.07025
GLY_577 -4.26555 0.42811 3.71922 -0.00048 0 0 1.98755 -2.15994 -0.01296 -0.09267 -1.89048 -0.19818 0 0 0 0 0 0.03419 -0.0313 0 0 0 -0.89469 0 0.83697 0.10261 0.33144 -2.10616
GLU_578 -3.46049 0.57186 4.33119 -0.46463 0.18306 0.73869 1.75037 -1.99131 -0.00981 -0.09669 -1.90104 -1.21691 0 0 -1.07644 0 0 0.05441 -0.00657 0.11004 0 5.09052 0.09362 0 -2.7348 0.18555 0.33329 0.48389
ASN_579 -2.58688 0.37409 3.08207 -0.19079 0.04785 0.32539 1.12626 -1.37451 -0 -0 -0.9182 -0.98028 0 0 -1.07644 0 0 0.02762 -0.09443 0.00141 0 1.81773 -0.97794 0 -0.93687 -0.59353 0.41208 -2.51536
ASN_580 -2.20123 0.27097 1.95215 -0.19637 0.05242 0.33066 0.40905 -1.15524 -0.02441 -0.28509 -0.7439 -1.01562 0 0 0 0 0 0.01828 0.09967 0.00374 0 1.82182 -0.98144 0 -0.93687 -0.87183 0.39472 -3.05853
THR_581 -4.35107 0.61407 4.06665 -0.19933 0.10895 0.07161 2.3862 -2.30672 -0.01011 -0.0971 -2.8634 -0.90552 0 0 0 0 0 0.05778 0.03611 0.00061 1.04314 0 -0.74757 2.28844 -1.0874 -0.33346 0.62402 -1.60411
LEU_582 -6.48792 0.82746 2.2883 -0.46259 0.32488 0.09807 0.96037 -1.78288 -0.00985 -0.03251 -0.78006 0.12181 0 0 0 0 0 0.02894 0.00522 0.07018 1.63119 0 -0.31547 0 0.18072 -0.05045 0.62888 -2.7557
VAL_583 -7.06238 0.47505 3.45894 -0.27907 0.20558 0.05782 2.78094 -2.46716 -0 -0 -3.52597 -0.21279 0 0 0 0 0 0.02512 0.04739 0 0.26977 0 -0.69734 0 1.9342 -0.33525 0.39997 -4.92518
TRP_584 -12.8011 1.18598 5.35442 -1.26124 0.22145 0.93189 2.76485 -3.8472 -0.00985 -0.03251 -1.55463 -0.2032 0 0 0 0 0 0.08217 0.01917 1.21032 0 2.34957 -0.0331 0 1.6906 -0.07833 1.02786 -2.98289
LYS_585 -10.1362 0.95025 8.20604 -0.31346 0.04287 0.15485 2.60026 -3.37243 -0 -0 -3.87187 -0.19223 0 0 0 -0.68498 0 0.0783 0.02538 0.47391 2.06007 0 0.05067 0 -1.5107 0.08546 1.1625 -4.19124
TYR_586 -9.37659 1.22127 4.26465 -1.17978 0.16348 0.74415 2.91922 -2.79473 -0.00287 -0.00864 -2.579 -0.21039 0 0 0 0 0 0.18488 -0.00354 0.12332 0 2.61561 -0.42526 0.00042 1.2797 -0.18931 0.60957 -2.64383
ALA_587 -3.9419 0.61067 0.7993 -0.0249 9e-05 0 0.38098 -1.21945 -0 -0 -0.30463 -0.29131 0 0 0 0 0 0.05112 0.03637 0 0 0 0.19592 0 1.8394 -0.04402 0.43981 -1.47256
ASP_588 -5.61623 0.30312 8.23096 -0.22162 0.06494 0.75829 4.42098 -3.6648 -0.00287 -0.00864 -6.3601 -0.8361 0 0 -1.01241 -0.5363 0 0.03574 -0.06342 0.03545 0 1.63436 -0.61321 0 -2.3716 0.04792 0.3357 -5.43984
ALA_589 -1.2731 0.12258 1.57432 -0.02531 0.00063 0 0.52708 -0.78917 -0 -0 0.78642 -0.38654 0 0 0 0 0 0.01784 -0.09903 0 0 0 -0.15675 0 1.8394 -0.42999 0.48194 2.19033
GLY_590 -2.18586 0.30983 2.57784 -8e-05 0 0 1.22118 -1.32366 -0.03443 -0.12501 -1.46722 -0.37761 0 0 -0.44531 0 0 0.02351 -0.05199 0 0 0 0.38524 0 0.83697 -0.3164 0.40053 -0.57247
HIS_D_591 -5.94922 0.50607 5.03683 -0.41578 0.16084 0.48695 3.13077 -2.76743 -0.00287 -0.00859 -3.64265 -0.49883 0 0 -0.58833 0 0 0.05331 -0.05216 0.04797 0 2.90733 -0.39628 0 -0.45461 -0.0954 0.51869 -2.02338
VAL_592 -6.8856 0.42404 5.40042 -0.26192 0.15666 0.05061 2.87931 -3.14475 -0.03443 -0.12501 -2.63039 -0.05231 0 0 -0.5671 0 0 0.01501 -0.04219 0.02999 0.24704 0 -0.62658 0 1.9342 -0.33581 0.55342 -3.01538
CYS:disulfide_593 -7.12931 0.5621 3.97399 -0.04676 0.00183 0.01857 1.29918 -2.19534 -0.01857 -0.15964 -1.50531 -0.28522 0 0 0 0 -0.78103 0.00823 -0.03574 0.12537 0.47097 0 0.1687 0 3.6196 -0.3916 0.45455 -1.84545
HIS_594 -7.36572 0.58782 6.69837 -0.40588 0.00625 0.45236 3.32359 -3.3375 -0 -0 -3.08881 -0.17139 0 0 0 -0.5363 0 0.02134 0.06669 0.00361 0 1.8696 -0.15852 0 -0.45461 -0.29222 0.28754 -2.49377
LEU_595 -4.04773 0.34739 2.08234 -0.49962 0.20736 0.09981 0.5797 -1.24627 -0 -0 -0.67728 0.28841 0 0 0 0 0 0.09687 -0.06855 0.12161 0.47727 0 -0.1288 0 0.18072 -0.3877 0.33016 -2.24431
CYS:disulfide_596 -6.9289 0.69525 2.47786 -0.034 0 0.01258 1.26691 -1.6592 -0 -0 -0.5826 -0.11403 0 0 0 0 -0.2104 0.11114 0.07342 0.01138 0.26211 0 0.11734 0 3.6196 -0.44332 0.44496 -0.87989
HIS_D_597 -5.72281 0.6527 4.53843 -0.41525 0.16984 0.42106 1.21535 -2.16058 -0 -0 0.09654 -0.32436 0 0 0 0 0 0.13314 -0.01667 0.00043 0 3.2264 0.06539 0 -0.45461 -0.19159 0.88308 2.11651
PRO_598 -1.73037 0.31517 1.35846 -0.06515 0 0.04071 0.36378 -0.62085 -0 -0 0.55497 0.57489 0 0 0 0 0 1.30454 -0.18779 0.03702 0.18039 0 -0.67495 0 -2.4119 0.13933 1.21565 0.39391
ASN_599 -3.67701 0.64533 3.2524 -0.17159 0.03824 0.24863 1.40434 -1.52201 -0 -0 -1.36154 -0.24533 0 0 0 0 0 1.84278 1.41076 0.00991 0 1.86162 0.37884 0 -0.93687 1.27004 1.3635 5.81206
CYS_600 -7.48833 1.16931 3.75209 -0.17128 0.98399 0.08248 1.58182 -2.05245 -0 -0 -0.1286 -2.25918 0 0 0 0 0 1.74289 0.1131 0.13937 0.36382 0 -0.37327 0 3.6196 4.79325 2.17675 8.04534
THR_601 -3.95089 1.11201 3.50093 -0.21409 0.12562 0.07828 2.12881 -1.86259 -0.00138 -0.01553 -2.41741 -0.1592 0 0 0 0 0 0.35592 0.72419 0.12367 0.0743 0 0.06506 2.43386 -1.0874 3.87962 2.19062 7.08438
TYR_602 -4.33632 0.37117 3.20447 -1.00627 0.26521 0.38404 1.56473 -1.82372 -0.00966 -0.07124 -1.22893 -0.44841 0 0 0 0 0 2.62707 0.00034 0.00386 0 2.14118 -0.07842 0.01234 1.2797 1.41127 1.61877 5.88119
GLY_603 -2.54877 0.04795 2.08694 -0.00026 0 0 0.41728 -1.06135 -0 -0 -0.02454 -0.19163 0 0 0 0 0 0.50856 -0.10286 0 0 0 -1.51238 0 0.83697 1.63368 0.85387 0.94346
CYS:disulfide_604 -4.95782 0.97192 2.00169 -0.05822 0.1214 0.03049 0.55619 -1.20969 -0 -0 -0.25538 -0.36741 0 0 0 0 -0.2104 0.12044 -0.01154 0.15986 0.31031 0 -0.08926 0 3.6196 0.80962 1.27582 2.81761
THR_605 -1.10119 0.10411 1.20477 -0.17491 0.0856 0.06722 0.23928 -0.5547 -0.01658 -0.12047 0.11353 -0.10912 0 0 0 0 0 0.09547 -0.02931 0.00027 0.03216 0 0.13582 2.29534 -1.0874 0.39108 1.12828 2.69923
GLY_606 -2.29451 0.46039 2.62512 -0.00017 0 0 0.75686 -1.33248 -0 -0 1.25566 -0.17124 0 0 0 0 0 0.91305 0.01358 0 0 0 -1.46644 0 0.83697 1.93156 0.89208 4.42043
PRO_607 -2.92363 0.60497 1.15908 -0.06904 0 0.0432 0.50074 -0.73034 -0 -0 0.35378 0.59838 0 0 0 0 0 0.33622 0.55158 0.0197 0.13179 0 -0.0204 0 -2.4119 2.13584 1.31587 1.59583
GLY_608 -2.45716 0.41623 1.96223 -0.00112 0 0 0.67755 -1.10691 -0.01658 -0.12047 0.76835 -0.42964 0 0 0 0 0 2.9705 0.02073 0 0 0 1.41009 0 0.83697 1.62553 4.20383 10.7601
LEU_609 -9.50354 1.53322 3.64553 -0.53362 0.35048 0.14939 1.87814 -2.65357 -0 -0 -0.31153 0.10467 0 0 0 0 0 2.19604 2.14938 0.01081 0.10476 0 0.66129 0 0.18072 3.63962 5.78584 9.38762
GLU_610 -2.86136 0.27028 3.33685 -0.45993 0.22272 1.44829 0.98933 -1.52619 -0.0085 -0.04052 -0.68356 -2.98737 0 0 0 0 0 1.72444 -0.04667 0.00344 0 3.84743 -0.23479 0 -2.7348 1.90652 2.75328 4.91889
GLY_611 -1.89494 1.04129 1.76431 -6e-05 0 0 0.59004 -0.87892 -0.0085 -0.04052 0.13737 -0.37598 0 0 0 0 0 0.16523 -0.03193 0 0 0 0.19806 0 0.83697 -0.12315 0.8588 2.23808
CYS_612 -5.57783 0.78618 3.62024 -0.09144 0.06343 0.07841 1.78154 -1.80541 -0.00138 -0.01553 -1.0038 0.07359 0 0 0 0 0 0.16432 0.01853 0.04891 0.94591 0 -0.04347 0 3.6196 1.71001 1.61309 5.9849
PRO_613 -2.6889 0.86688 1.58118 -0.09629 0.00227 0.0601 0.2418 -0.6835 -0 -0 -0.26766 0.69357 0 0 0 0 0 0.04711 -0.13324 0.02055 0.53251 0 -0.41357 0 -2.4119 1.35174 1.59242 0.29505
THR_614 -3.05937 0.38838 2.7638 -0.20519 0.10609 0.07343 1.27143 -1.52512 -0.01546 -0.10003 -0.08246 -0.81774 0 0 0 0 0 0.04329 0.05002 0.12063 1.47714 0 -0.52206 2.30435 -1.0874 -0.19498 0.38018 1.36893
ASN_615 -2.53314 0.27251 2.46541 -0.17995 0.03508 0.27304 1.55484 -1.25654 -0 -0 -1.56095 -0.33696 0 0 0 0 0 0.13621 -0.02424 0.0013 0 1.42627 0.25185 0 -0.93687 -0.01309 0.25073 -0.17448
GLY_616 -2.25612 0.48314 2.20259 -0.00221 0 0 0.74712 -1.21037 -0.01546 -0.10003 0.04656 -0.39533 0 0 0 0 0 1.04544 -0.02237 0 0 0 -1.33453 0 0.83697 0.20281 0.60218 0.83039
PRO_617 -2.25349 0.328 1.96881 -0.13145 0.00224 0.0939 0.48683 -0.78689 -0 -0 -0.23619 0.22466 0 0 0 0 0 0.22299 0.08676 0.01089 0.16074 0 -1.07272 0 -2.4119 -0.18449 0.718 -2.77331
LYS_618 -1.65815 0.0836 1.47071 -0.33767 0.03666 0.13698 0.29758 -0.61158 -0 -0 -0.30432 0.19259 0 0 0 0 0 1.08839 -0.02233 0.0108 1.90146 0 -0.02594 0 -1.5107 -0.61293 0.33091 0.46604
ILE_619 -2.24223 0.43247 1.70469 -0.47394 0.35955 0.09852 0.53845 -0.81448 -0 -0 -0.29307 0.23402 0 0 0 0 0 0.94414 0.02315 0.00704 0.48795 0 -0.56425 0 0.73287 -0.45586 0.98072 1.69974
PRO_620 -1.57123 0.42423 0.84641 -0.12051 0.00226 0.08893 0.35954 -0.41253 -0 -0 -0.71292 0.23757 0 0 0 0 0 0.0833 -0.08633 0.02275 0.14427 0 -1.03495 0 -2.4119 -0.63747 0.97387 -3.80471
SER:CtermProteinFull_621 -0.52545 0.03245 0.63721 -0.03889 0 0.10104 0.19493 -0.26945 -0 -0 -0.38292 0.97922 0 0 0 0 0 0.03826 0 0.00084 0.08354 0 0 0.60019 -0.77834 -0.39356 0.19597 0.47503
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 90.4396 0 0 0 0 0 0 0 0 0 90.4396
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690823 DOMAINID 682302 MODEL 2 4UV7.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 484.113
SSBOND     CYS A    7    CYS A   34                                       2.04  
SSBOND     CYS A  163    CYS A  166                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  195                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.07  
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                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.04  
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                                       2.08  
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                                       2.04  
SSBOND     CYS A  534    CYS A  547                                       2.03  
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                                       2.01  
SSBOND     CYS A  600    CYS A  612                                       2.06  
ATOM      1  N   LEU A   1     -24.331 -21.669 -21.501  1.00  0.350          N  
ATOM      2  CA  LEU A   1     -24.227 -20.930 -20.245  1.00  0.230          C  
ATOM      3  C   LEU A   1     -23.916 -19.448 -20.489  1.00  0.220          C  
ATOM      4  O   LEU A   1     -22.766 -19.068 -20.689  1.00  0.220          O  
ATOM      5  CB  LEU A   1     -23.155 -21.582 -19.334  1.00  0.370          C  
ATOM      6  CG  LEU A   1     -23.386 -23.098 -18.853  1.00  0.370          C  
ATOM      7  CD1 LEU A   1     -22.173 -23.536 -18.019  1.00  0.370          C  
ATOM      8  CD2 LEU A   1     -24.685 -23.238 -18.007  1.00  0.370          C  
ATOM      9 1H   LEU A   1     -24.750 -22.571 -21.321  1.00  0.420          H  
ATOM     10 2H   LEU A   1     -24.913 -21.167 -22.156  1.00  0.420          H  
ATOM     11 3H   LEU A   1     -23.409 -21.801 -21.893  1.00  0.420          H  
ATOM     12  HA  LEU A   1     -25.188 -20.980 -19.739  1.00  0.280          H  
ATOM     13 1HB  LEU A   1     -22.210 -21.577 -19.881  1.00  0.440          H  
ATOM     14 2HB  LEU A   1     -23.017 -20.988 -18.468  1.00  0.440          H  
ATOM     15  HG  LEU A   1     -23.452 -23.758 -19.723  1.00  0.440          H  
ATOM     16 1HD1 LEU A   1     -22.289 -24.564 -17.695  1.00  0.440          H  
ATOM     17 2HD1 LEU A   1     -21.289 -23.465 -18.628  1.00  0.440          H  
ATOM     18 3HD1 LEU A   1     -22.071 -22.896 -17.146  1.00  0.440          H  
ATOM     19 1HD2 LEU A   1     -24.796 -24.283 -17.697  1.00  0.440          H  
ATOM     20 2HD2 LEU A   1     -24.622 -22.604 -17.124  1.00  0.440          H  
ATOM     21 3HD2 LEU A   1     -25.556 -22.958 -18.596  1.00  0.440          H  
ATOM     22  N   GLU A   2     -24.967 -18.626 -20.515  1.00  0.220          N  
ATOM     23  CA  GLU A   2     -24.872 -17.176 -20.747  1.00  0.230          C  
ATOM     24  C   GLU A   2     -25.787 -16.420 -19.788  1.00  0.210          C  
ATOM     25  O   GLU A   2     -26.680 -17.020 -19.191  1.00  0.190          O  
ATOM     26  CB  GLU A   2     -25.227 -16.815 -22.199  1.00  0.320          C  
ATOM     27  CG  GLU A   2     -24.280 -17.394 -23.271  1.00  0.320          C  
ATOM     28  CD  GLU A   2     -24.624 -16.949 -24.688  1.00  0.320          C  
ATOM     29  OE1 GLU A   2     -25.573 -16.218 -24.845  1.00  0.320          O  
ATOM     30  OE2 GLU A   2     -23.934 -17.340 -25.602  1.00  0.320          O  
ATOM     31  H   GLU A   2     -25.888 -19.008 -20.344  1.00  0.260          H  
ATOM     32  HA  GLU A   2     -23.848 -16.852 -20.551  1.00  0.280          H  
ATOM     33 1HB  GLU A   2     -26.237 -17.161 -22.419  1.00  0.380          H  
ATOM     34 2HB  GLU A   2     -25.229 -15.729 -22.307  1.00  0.380          H  
ATOM     35 1HG  GLU A   2     -23.260 -17.089 -23.037  1.00  0.380          H  
ATOM     36 2HG  GLU A   2     -24.320 -18.479 -23.228  1.00  0.380          H  
ATOM     37  N   GLU A   3     -25.536 -15.128 -19.602  1.00  0.210          N  
ATOM     38  CA  GLU A   3     -26.405 -14.263 -18.803  1.00  0.210          C  
ATOM     39  C   GLU A   3     -27.830 -14.274 -19.356  1.00  0.220          C  
ATOM     40  O   GLU A   3     -28.026 -14.122 -20.562  1.00  0.250          O  
ATOM     41  CB  GLU A   3     -25.832 -12.845 -18.834  1.00  0.290          C  
ATOM     42  CG  GLU A   3     -24.504 -12.717 -18.109  1.00  0.290          C  
ATOM     43  CD  GLU A   3     -23.342 -13.236 -18.916  1.00  0.290          C  
ATOM     44  OE1 GLU A   3     -23.506 -13.439 -20.101  1.00  0.290          O  
ATOM     45  OE2 GLU A   3     -22.330 -13.544 -18.329  1.00  0.290          O  
ATOM     46  H   GLU A   3     -24.737 -14.702 -20.081  1.00  0.250          H  
ATOM     47  HA  GLU A   3     -26.432 -14.632 -17.781  1.00  0.250          H  
ATOM     48 1HB  GLU A   3     -25.697 -12.527 -19.867  1.00  0.350          H  
ATOM     49 2HB  GLU A   3     -26.539 -12.158 -18.369  1.00  0.350          H  
ATOM     50 1HG  GLU A   3     -24.330 -11.663 -17.901  1.00  0.350          H  
ATOM     51 2HG  GLU A   3     -24.560 -13.222 -17.172  1.00  0.350          H  
ATOM     52  N   LYS A   4     -28.822 -14.411 -18.474  1.00  0.210          N  
ATOM     53  CA  LYS A   4     -30.231 -14.447 -18.874  1.00  0.220          C  
ATOM     54  C   LYS A   4     -31.025 -13.371 -18.139  1.00  0.240          C  
ATOM     55  O   LYS A   4     -30.615 -12.930 -17.063  1.00  0.230          O  
ATOM     56  CB  LYS A   4     -30.808 -15.833 -18.592  1.00  0.300          C  
ATOM     57  CG  LYS A   4     -30.156 -16.944 -19.383  1.00  0.300          C  
ATOM     58  CD  LYS A   4     -30.808 -18.303 -19.139  1.00  0.300          C  
ATOM     59  CE  LYS A   4     -30.057 -19.398 -19.911  1.00  0.300          C  
ATOM     60  NZ  LYS A   4     -30.678 -20.747 -19.752  1.00  0.300          N  
ATOM     61  H   LYS A   4     -28.589 -14.515 -17.498  1.00  0.250          H  
ATOM     62  HA  LYS A   4     -30.307 -14.244 -19.944  1.00  0.260          H  
ATOM     63 1HB  LYS A   4     -30.690 -16.058 -17.543  1.00  0.360          H  
ATOM     64 2HB  LYS A   4     -31.855 -15.839 -18.820  1.00  0.360          H  
ATOM     65 1HG  LYS A   4     -30.210 -16.700 -20.445  1.00  0.360          H  
ATOM     66 2HG  LYS A   4     -29.116 -17.007 -19.103  1.00  0.360          H  
ATOM     67 1HD  LYS A   4     -30.793 -18.536 -18.072  1.00  0.360          H  
ATOM     68 2HD  LYS A   4     -31.847 -18.280 -19.478  1.00  0.360          H  
ATOM     69 1HE  LYS A   4     -30.046 -19.139 -20.969  1.00  0.360          H  
ATOM     70 2HE  LYS A   4     -29.029 -19.438 -19.547  1.00  0.360          H  
ATOM     71 1HZ  LYS A   4     -30.148 -21.428 -20.282  1.00  0.360          H  
ATOM     72 2HZ  LYS A   4     -30.696 -21.021 -18.780  1.00  0.360          H  
ATOM     73 3HZ  LYS A   4     -31.642 -20.705 -20.118  1.00  0.360          H  
ATOM     74  N   LYS A   5     -32.155 -12.935 -18.708  1.00  0.280          N  
ATOM     75  CA  LYS A   5     -32.986 -11.946 -18.020  1.00  0.300          C  
ATOM     76  C   LYS A   5     -33.460 -12.467 -16.682  1.00  0.260          C  
ATOM     77  O   LYS A   5     -34.103 -13.519 -16.597  1.00  0.220          O  
ATOM     78  CB  LYS A   5     -34.190 -11.529 -18.869  1.00  0.410          C  
ATOM     79  CG  LYS A   5     -35.200 -10.584 -18.154  1.00  0.410          C  
ATOM     80  CD  LYS A   5     -34.667  -9.181 -17.910  1.00  0.410          C  
ATOM     81  CE  LYS A   5     -35.733  -8.321 -17.233  1.00  0.410          C  
ATOM     82  NZ  LYS A   5     -35.220  -6.967 -16.881  1.00  0.410          N  
ATOM     83  H   LYS A   5     -32.458 -13.336 -19.606  1.00  0.340          H  
ATOM     84  HA  LYS A   5     -32.373 -11.065 -17.834  1.00  0.360          H  
ATOM     85 1HB  LYS A   5     -33.844 -11.034 -19.773  1.00  0.490          H  
ATOM     86 2HB  LYS A   5     -34.740 -12.419 -19.181  1.00  0.490          H  
ATOM     87 1HG  LYS A   5     -36.087 -10.498 -18.783  1.00  0.490          H  
ATOM     88 2HG  LYS A   5     -35.515 -11.009 -17.204  1.00  0.490          H  
ATOM     89 1HD  LYS A   5     -33.795  -9.214 -17.262  1.00  0.490          H  
ATOM     90 2HD  LYS A   5     -34.384  -8.727 -18.857  1.00  0.490          H  
ATOM     91 1HE  LYS A   5     -36.586  -8.217 -17.903  1.00  0.490          H  
ATOM     92 2HE  LYS A   5     -36.061  -8.823 -16.319  1.00  0.490          H  
ATOM     93 1HZ  LYS A   5     -35.951  -6.438 -16.430  1.00  0.490          H  
ATOM     94 2HZ  LYS A   5     -34.437  -7.070 -16.248  1.00  0.490          H  
ATOM     95 3HZ  LYS A   5     -34.920  -6.484 -17.715  1.00  0.490          H  
ATOM     96  N   VAL A   6     -33.249 -11.675 -15.647  1.00  0.270          N  
ATOM     97  CA  VAL A   6     -33.633 -12.093 -14.319  1.00  0.240          C  
ATOM     98  C   VAL A   6     -34.707 -11.196 -13.715  1.00  0.290          C  
ATOM     99  O   VAL A   6     -34.651  -9.967 -13.832  1.00  0.400          O  
ATOM    100  CB  VAL A   6     -32.362 -12.153 -13.429  1.00  0.350          C  
ATOM    101  CG1 VAL A   6     -31.685 -10.781 -13.314  1.00  0.350          C  
ATOM    102  CG2 VAL A   6     -32.703 -12.668 -12.082  1.00  0.350          C  
ATOM    103  H   VAL A   6     -32.748 -10.809 -15.784  1.00  0.320          H  
ATOM    104  HA  VAL A   6     -34.040 -13.096 -14.384  1.00  0.290          H  
ATOM    105  HB  VAL A   6     -31.649 -12.830 -13.904  1.00  0.420          H  
ATOM    106 1HG1 VAL A   6     -30.786 -10.876 -12.707  1.00  0.420          H  
ATOM    107 2HG1 VAL A   6     -31.413 -10.422 -14.300  1.00  0.420          H  
ATOM    108 3HG1 VAL A   6     -32.357 -10.067 -12.841  1.00  0.420          H  
ATOM    109 1HG2 VAL A   6     -31.797 -12.734 -11.490  1.00  0.420          H  
ATOM    110 2HG2 VAL A   6     -33.401 -11.993 -11.594  1.00  0.420          H  
ATOM    111 3HG2 VAL A   6     -33.154 -13.659 -12.167  1.00  0.420          H  
ATOM    112  N   CYS A   7     -35.692 -11.833 -13.090  1.00  0.210          N  
ATOM    113  CA  CYS A   7     -36.776 -11.139 -12.406  1.00  0.250          C  
ATOM    114  C   CYS A   7     -36.859 -11.614 -10.959  1.00  0.240          C  
ATOM    115  O   CYS A   7     -36.430 -12.721 -10.632  1.00  0.220          O  
ATOM    116  CB  CYS A   7     -38.117 -11.353 -13.119  1.00  0.330          C  
ATOM    117  SG  CYS A   7     -38.742 -13.058 -13.118  1.00  0.330          S  
ATOM    118  H   CYS A   7     -35.636 -12.849 -13.059  1.00  0.250          H  
ATOM    119  HA  CYS A   7     -36.561 -10.071 -12.408  1.00  0.300          H  
ATOM    120 1HB  CYS A   7     -38.878 -10.722 -12.657  1.00  0.400          H  
ATOM    121 2HB  CYS A   7     -38.023 -11.030 -14.155  1.00  0.400          H  
ATOM    122  N   GLN A   8     -37.436 -10.797 -10.080  1.00  0.270          N  
ATOM    123  CA  GLN A   8     -37.482 -11.183  -8.672  1.00  0.270          C  
ATOM    124  C   GLN A   8     -38.375 -12.367  -8.310  1.00  0.270          C  
ATOM    125  O   GLN A   8     -38.018 -13.145  -7.429  1.00  0.260          O  
ATOM    126  CB  GLN A   8     -37.855  -9.984  -7.802  1.00  0.380          C  
ATOM    127  CG  GLN A   8     -37.778 -10.256  -6.293  1.00  0.380          C  
ATOM    128  CD  GLN A   8     -36.362 -10.633  -5.825  1.00  0.380          C  
ATOM    129  OE1 GLN A   8     -35.369  -9.958  -6.150  1.00  0.380          O  
ATOM    130  NE2 GLN A   8     -36.266 -11.710  -5.052  1.00  0.380          N  
ATOM    131  H   GLN A   8     -37.806  -9.905 -10.382  1.00  0.320          H  
ATOM    132  HA  GLN A   8     -36.469 -11.457  -8.395  1.00  0.320          H  
ATOM    133 1HB  GLN A   8     -37.202  -9.145  -8.031  1.00  0.450          H  
ATOM    134 2HB  GLN A   8     -38.878  -9.681  -8.026  1.00  0.450          H  
ATOM    135 1HG  GLN A   8     -38.073  -9.350  -5.768  1.00  0.450          H  
ATOM    136 2HG  GLN A   8     -38.461 -11.067  -6.028  1.00  0.450          H  
ATOM    137 1HE2 GLN A   8     -35.374 -12.011  -4.708  1.00  0.450          H  
ATOM    138 2HE2 GLN A   8     -37.093 -12.226  -4.815  1.00  0.450          H  
ATOM    139  N   GLY A   9     -39.524 -12.515  -8.944  1.00  0.280          N  
ATOM    140  CA  GLY A   9     -40.440 -13.578  -8.538  1.00  0.280          C  
ATOM    141  C   GLY A   9     -41.269 -13.114  -7.351  1.00  0.310          C  
ATOM    142  O   GLY A   9     -41.196 -11.947  -6.955  1.00  0.330          O  
ATOM    143  H   GLY A   9     -39.785 -11.874  -9.681  1.00  0.340          H  
ATOM    144 1HA  GLY A   9     -41.095 -13.841  -9.366  1.00  0.340          H  
ATOM    145 2HA  GLY A   9     -39.889 -14.471  -8.260  1.00  0.340          H  
ATOM    146  N   THR A  10     -42.068 -14.022  -6.790  1.00  0.310          N  
ATOM    147  CA  THR A  10     -42.986 -13.666  -5.700  1.00  0.330          C  
ATOM    148  C   THR A  10     -42.924 -14.588  -4.465  1.00  0.340          C  
ATOM    149  O   THR A  10     -42.106 -15.520  -4.386  1.00  0.320          O  
ATOM    150  CB  THR A  10     -44.435 -13.570  -6.236  1.00  0.450          C  
ATOM    151  OG1 THR A  10     -44.890 -14.842  -6.651  1.00  0.450          O  
ATOM    152  CG2 THR A  10     -44.488 -12.654  -7.429  1.00  0.450          C  
ATOM    153  H   THR A  10     -42.071 -14.973  -7.172  1.00  0.370          H  
ATOM    154  HA  THR A  10     -42.714 -12.668  -5.356  1.00  0.400          H  
ATOM    155  HB  THR A  10     -45.092 -13.185  -5.459  1.00  0.540          H  
ATOM    156  HG1 THR A  10     -45.293 -15.306  -5.890  1.00  0.540          H  
ATOM    157 1HG2 THR A  10     -45.511 -12.605  -7.774  1.00  0.540          H  
ATOM    158 2HG2 THR A  10     -44.148 -11.661  -7.137  1.00  0.540          H  
ATOM    159 3HG2 THR A  10     -43.865 -13.027  -8.231  1.00  0.540          H  
ATOM    160  N   SER A  11     -43.707 -14.224  -3.433  1.00  0.370          N  
ATOM    161  CA  SER A  11     -43.828 -14.972  -2.167  1.00  0.390          C  
ATOM    162  C   SER A  11     -45.212 -14.827  -1.468  1.00  0.430          C  
ATOM    163  O   SER A  11     -45.270 -14.706  -0.242  1.00  0.460          O  
ATOM    164  CB  SER A  11     -42.732 -14.532  -1.218  1.00  0.540          C  
ATOM    165  OG  SER A  11     -42.804 -13.151  -0.970  1.00  0.540          O  
ATOM    166  H   SER A  11     -44.286 -13.405  -3.541  1.00  0.440          H  
ATOM    167  HA  SER A  11     -43.689 -16.031  -2.394  1.00  0.470          H  
ATOM    168 1HB  SER A  11     -42.820 -15.080  -0.281  1.00  0.650          H  
ATOM    169 2HB  SER A  11     -41.761 -14.777  -1.649  1.00  0.650          H  
ATOM    170  HG  SER A  11     -42.106 -12.962  -0.343  1.00  0.650          H  
ATOM    171  N   ASN A  12     -46.314 -14.759  -2.234  1.00  0.430          N  
ATOM    172  CA  ASN A  12     -47.656 -14.540  -1.664  1.00  0.450          C  
ATOM    173  C   ASN A  12     -48.580 -15.774  -1.513  1.00  0.440          C  
ATOM    174  O   ASN A  12     -49.723 -15.629  -1.036  1.00  0.470          O  
ATOM    175  CB  ASN A  12     -48.378 -13.490  -2.494  1.00  0.620          C  
ATOM    176  CG  ASN A  12     -47.818 -12.097  -2.357  1.00  0.620          C  
ATOM    177  OD1 ASN A  12     -47.479 -11.643  -1.259  1.00  0.620          O  
ATOM    178  ND2 ASN A  12     -47.723 -11.397  -3.465  1.00  0.620          N  
ATOM    179  H   ASN A  12     -46.225 -14.959  -3.229  1.00  0.520          H  
ATOM    180  HA  ASN A  12     -47.516 -14.139  -0.659  1.00  0.540          H  
ATOM    181 1HB  ASN A  12     -48.325 -13.781  -3.545  1.00  0.750          H  
ATOM    182 2HB  ASN A  12     -49.416 -13.473  -2.228  1.00  0.750          H  
ATOM    183 1HD2 ASN A  12     -47.365 -10.462  -3.437  1.00  0.750          H  
ATOM    184 2HD2 ASN A  12     -48.011 -11.794  -4.337  1.00  0.750          H  
ATOM    185  N   LYS A  13     -48.092 -16.975  -1.848  1.00  0.420          N  
ATOM    186  CA  LYS A  13     -48.873 -18.207  -1.761  1.00  0.410          C  
ATOM    187  C   LYS A  13     -50.234 -18.080  -2.454  1.00  0.410          C  
ATOM    188  O   LYS A  13     -50.305 -17.866  -3.660  1.00  0.380          O  
ATOM    189  CB  LYS A  13     -49.035 -18.627  -0.297  1.00  0.580          C  
ATOM    190  CG  LYS A  13     -47.719 -18.883   0.417  1.00  0.580          C  
ATOM    191  CD  LYS A  13     -47.943 -19.347   1.851  1.00  0.580          C  
ATOM    192  CE  LYS A  13     -46.622 -19.528   2.591  1.00  0.580          C  
ATOM    193  NZ  LYS A  13     -46.831 -19.921   4.019  1.00  0.580          N  
ATOM    194  H   LYS A  13     -47.152 -17.073  -2.252  1.00  0.500          H  
ATOM    195  HA  LYS A  13     -48.315 -18.990  -2.276  1.00  0.490          H  
ATOM    196 1HB  LYS A  13     -49.566 -17.856   0.259  1.00  0.690          H  
ATOM    197 2HB  LYS A  13     -49.618 -19.549  -0.245  1.00  0.690          H  
ATOM    198 1HG  LYS A  13     -47.155 -19.642  -0.130  1.00  0.690          H  
ATOM    199 2HG  LYS A  13     -47.131 -17.963   0.427  1.00  0.690          H  
ATOM    200 1HD  LYS A  13     -48.549 -18.611   2.381  1.00  0.690          H  
ATOM    201 2HD  LYS A  13     -48.478 -20.297   1.844  1.00  0.690          H  
ATOM    202 1HE  LYS A  13     -46.037 -20.301   2.093  1.00  0.690          H  
ATOM    203 2HE  LYS A  13     -46.068 -18.589   2.561  1.00  0.690          H  
ATOM    204 1HZ  LYS A  13     -45.935 -20.027   4.476  1.00  0.690          H  
ATOM    205 2HZ  LYS A  13     -47.364 -19.204   4.492  1.00  0.690          H  
ATOM    206 3HZ  LYS A  13     -47.335 -20.794   4.062  1.00  0.690          H  
ATOM    207  N   LEU A  14     -51.322 -18.247  -1.705  1.00  0.430          N  
ATOM    208  CA  LEU A  14     -52.654 -18.200  -2.292  1.00  0.430          C  
ATOM    209  C   LEU A  14     -53.380 -16.890  -1.978  1.00  0.460          C  
ATOM    210  O   LEU A  14     -54.606 -16.806  -2.076  1.00  0.470          O  
ATOM    211  CB  LEU A  14     -53.461 -19.399  -1.790  1.00  0.600          C  
ATOM    212  CG  LEU A  14     -52.827 -20.813  -2.078  1.00  0.600          C  
ATOM    213  CD1 LEU A  14     -53.728 -21.884  -1.496  1.00  0.600          C  
ATOM    214  CD2 LEU A  14     -52.603 -21.035  -3.565  1.00  0.600          C  
ATOM    215  H   LEU A  14     -51.236 -18.401  -0.713  1.00  0.520          H  
ATOM    216  HA  LEU A  14     -52.562 -18.253  -3.373  1.00  0.520          H  
ATOM    217 1HB  LEU A  14     -53.590 -19.302  -0.715  1.00  0.720          H  
ATOM    218 2HB  LEU A  14     -54.445 -19.371  -2.255  1.00  0.720          H  
ATOM    219  HG  LEU A  14     -51.865 -20.882  -1.569  1.00  0.720          H  
ATOM    220 1HD1 LEU A  14     -53.278 -22.864  -1.662  1.00  0.720          H  
ATOM    221 2HD1 LEU A  14     -53.846 -21.718  -0.426  1.00  0.720          H  
ATOM    222 3HD1 LEU A  14     -54.700 -21.850  -1.975  1.00  0.720          H  
ATOM    223 1HD2 LEU A  14     -52.158 -22.020  -3.706  1.00  0.720          H  
ATOM    224 2HD2 LEU A  14     -53.545 -20.984  -4.093  1.00  0.720          H  
ATOM    225 3HD2 LEU A  14     -51.930 -20.291  -3.963  1.00  0.720          H  
ATOM    226  N   THR A  15     -52.647 -15.890  -1.515  1.00  0.480          N  
ATOM    227  CA  THR A  15     -53.239 -14.605  -1.173  1.00  0.510          C  
ATOM    228  C   THR A  15     -53.845 -13.920  -2.397  1.00  0.510          C  
ATOM    229  O   THR A  15     -53.182 -13.778  -3.424  1.00  0.490          O  
ATOM    230  CB  THR A  15     -52.173 -13.650  -0.591  1.00  0.700          C  
ATOM    231  OG1 THR A  15     -51.538 -14.255   0.538  1.00  0.700          O  
ATOM    232  CG2 THR A  15     -52.817 -12.347  -0.148  1.00  0.700          C  
ATOM    233  H   THR A  15     -51.635 -16.001  -1.419  1.00  0.580          H  
ATOM    234  HA  THR A  15     -54.026 -14.765  -0.437  1.00  0.610          H  
ATOM    235  HB  THR A  15     -51.434 -13.437  -1.341  1.00  0.840          H  
ATOM    236  HG1 THR A  15     -50.865 -14.894   0.205  1.00  0.840          H  
ATOM    237 1HG2 THR A  15     -52.048 -11.698   0.259  1.00  0.840          H  
ATOM    238 2HG2 THR A  15     -53.291 -11.853  -0.987  1.00  0.840          H  
ATOM    239 3HG2 THR A  15     -53.562 -12.550   0.617  1.00  0.840          H  
ATOM    240  N   GLN A  16     -55.086 -13.449  -2.282  1.00  0.560          N  
ATOM    241  CA  GLN A  16     -55.707 -12.691  -3.367  1.00  0.570          C  
ATOM    242  C   GLN A  16     -55.852 -11.259  -2.863  1.00  0.680          C  
ATOM    243  O   GLN A  16     -56.382 -11.044  -1.775  1.00  0.800          O  
ATOM    244  CB  GLN A  16     -57.064 -13.262  -3.772  1.00  0.790          C  
ATOM    245  CG  GLN A  16     -57.683 -12.537  -4.955  1.00  0.790          C  
ATOM    246  CD  GLN A  16     -58.980 -13.114  -5.407  1.00  0.790          C  
ATOM    247  OE1 GLN A  16     -59.387 -14.210  -5.007  1.00  0.790          O  
ATOM    248  NE2 GLN A  16     -59.674 -12.352  -6.243  1.00  0.790          N  
ATOM    249  H   GLN A  16     -55.595 -13.612  -1.425  1.00  0.670          H  
ATOM    250  HA  GLN A  16     -55.052 -12.687  -4.237  1.00  0.680          H  
ATOM    251 1HB  GLN A  16     -56.959 -14.302  -4.029  1.00  0.950          H  
ATOM    252 2HB  GLN A  16     -57.755 -13.199  -2.934  1.00  0.950          H  
ATOM    253 1HG  GLN A  16     -57.859 -11.490  -4.692  1.00  0.950          H  
ATOM    254 2HG  GLN A  16     -56.987 -12.590  -5.792  1.00  0.950          H  
ATOM    255 1HE2 GLN A  16     -60.567 -12.655  -6.576  1.00  0.950          H  
ATOM    256 2HE2 GLN A  16     -59.306 -11.427  -6.520  1.00  0.950          H  
ATOM    257  N   LEU A  17     -55.335 -10.294  -3.614  1.00  0.680          N  
ATOM    258  CA  LEU A  17     -55.343  -8.897  -3.189  1.00  0.820          C  
ATOM    259  C   LEU A  17     -56.307  -8.024  -3.980  1.00  0.860          C  
ATOM    260  O   LEU A  17     -56.821  -7.030  -3.470  1.00  1.360          O  
ATOM    261  CB  LEU A  17     -53.925  -8.333  -3.329  1.00  1.090          C  
ATOM    262  CG  LEU A  17     -52.814  -9.047  -2.502  1.00  1.090          C  
ATOM    263  CD1 LEU A  17     -51.474  -8.441  -2.851  1.00  1.090          C  
ATOM    264  CD2 LEU A  17     -53.083  -8.894  -1.005  1.00  1.090          C  
ATOM    265  H   LEU A  17     -54.948 -10.524  -4.523  1.00  0.820          H  
ATOM    266  HA  LEU A  17     -55.659  -8.855  -2.152  1.00  0.980          H  
ATOM    267 1HB  LEU A  17     -53.642  -8.369  -4.377  1.00  1.310          H  
ATOM    268 2HB  LEU A  17     -53.945  -7.288  -3.023  1.00  1.310          H  
ATOM    269  HG  LEU A  17     -52.788 -10.106  -2.763  1.00  1.310          H  
ATOM    270 1HD1 LEU A  17     -50.688  -8.946  -2.285  1.00  1.310          H  
ATOM    271 2HD1 LEU A  17     -51.284  -8.563  -3.918  1.00  1.310          H  
ATOM    272 3HD1 LEU A  17     -51.475  -7.380  -2.601  1.00  1.310          H  
ATOM    273 1HD2 LEU A  17     -52.292  -9.387  -0.448  1.00  1.310          H  
ATOM    274 2HD2 LEU A  17     -53.101  -7.836  -0.744  1.00  1.310          H  
ATOM    275 3HD2 LEU A  17     -54.034  -9.346  -0.739  1.00  1.310          H  
ATOM    276  N   GLY A  18     -56.520  -8.366  -5.238  1.00  0.490          N  
ATOM    277  CA  GLY A  18     -57.363  -7.554  -6.115  1.00  0.460          C  
ATOM    278  C   GLY A  18     -58.233  -8.405  -7.018  1.00  0.620          C  
ATOM    279  O   GLY A  18     -58.573  -9.551  -6.681  1.00  0.830          O  
ATOM    280  H   GLY A  18     -56.046  -9.188  -5.607  1.00  0.590          H  
ATOM    281 1HA  GLY A  18     -57.993  -6.899  -5.516  1.00  0.550          H  
ATOM    282 2HA  GLY A  18     -56.733  -6.910  -6.730  1.00  0.550          H  
ATOM    283  N   THR A  19     -58.621  -7.831  -8.157  1.00  0.580          N  
ATOM    284  CA  THR A  19     -59.501  -8.533  -9.079  1.00  0.750          C  
ATOM    285  C   THR A  19     -58.654  -9.494  -9.880  1.00  0.760          C  
ATOM    286  O   THR A  19     -57.418  -9.408  -9.864  1.00  0.880          O  
ATOM    287  CB  THR A  19     -60.225  -7.582 -10.049  1.00  0.980          C  
ATOM    288  OG1 THR A  19     -59.268  -6.973 -10.930  1.00  0.980          O  
ATOM    289  CG2 THR A  19     -60.933  -6.494  -9.250  1.00  0.980          C  
ATOM    290  H   THR A  19     -58.288  -6.879  -8.402  1.00  0.700          H  
ATOM    291  HA  THR A  19     -60.240  -9.102  -8.516  1.00  0.900          H  
ATOM    292  HB  THR A  19     -60.951  -8.140 -10.642  1.00  1.180          H  
ATOM    293  HG1 THR A  19     -59.738  -6.442 -11.591  1.00  1.180          H  
ATOM    294 1HG2 THR A  19     -61.443  -5.817  -9.935  1.00  1.180          H  
ATOM    295 2HG2 THR A  19     -61.658  -6.950  -8.580  1.00  1.180          H  
ATOM    296 3HG2 THR A  19     -60.203  -5.931  -8.668  1.00  1.180          H  
ATOM    297  N   PHE A  20     -59.294 -10.393 -10.617  1.00  0.600          N  
ATOM    298  CA  PHE A  20     -58.538 -11.338 -11.417  1.00  0.570          C  
ATOM    299  C   PHE A  20     -57.688 -10.607 -12.439  1.00  0.570          C  
ATOM    300  O   PHE A  20     -56.528 -10.969 -12.662  1.00  0.540          O  
ATOM    301  CB  PHE A  20     -59.473 -12.296 -12.152  1.00  0.810          C  
ATOM    302  CG  PHE A  20     -60.191 -13.266 -11.265  1.00  0.810          C  
ATOM    303  CD1 PHE A  20     -61.576 -13.249 -11.183  1.00  0.810          C  
ATOM    304  CD2 PHE A  20     -59.496 -14.190 -10.504  1.00  0.810          C  
ATOM    305  CE1 PHE A  20     -62.243 -14.142 -10.368  1.00  0.810          C  
ATOM    306  CE2 PHE A  20     -60.163 -15.077  -9.684  1.00  0.810          C  
ATOM    307  CZ  PHE A  20     -61.534 -15.054  -9.619  1.00  0.810          C  
ATOM    308  H   PHE A  20     -60.304 -10.430 -10.613  1.00  0.720          H  
ATOM    309  HA  PHE A  20     -57.878 -11.903 -10.759  1.00  0.680          H  
ATOM    310 1HB  PHE A  20     -60.215 -11.721 -12.715  1.00  0.970          H  
ATOM    311 2HB  PHE A  20     -58.902 -12.868 -12.876  1.00  0.970          H  
ATOM    312  HD1 PHE A  20     -62.142 -12.527 -11.779  1.00  0.970          H  
ATOM    313  HD2 PHE A  20     -58.405 -14.215 -10.560  1.00  0.970          H  
ATOM    314  HE1 PHE A  20     -63.333 -14.124 -10.316  1.00  0.970          H  
ATOM    315  HE2 PHE A  20     -59.608 -15.800  -9.095  1.00  0.970          H  
ATOM    316  HZ  PHE A  20     -62.059 -15.757  -8.975  1.00  0.970          H  
ATOM    317  N   GLU A  21     -58.256  -9.565 -13.045  1.00  0.610          N  
ATOM    318  CA  GLU A  21     -57.557  -8.797 -14.053  1.00  0.620          C  
ATOM    319  C   GLU A  21     -56.353  -8.082 -13.449  1.00  0.690          C  
ATOM    320  O   GLU A  21     -55.284  -8.079 -14.058  1.00  0.770          O  
ATOM    321  CB  GLU A  21     -58.523  -7.813 -14.706  1.00  0.860          C  
ATOM    322  CG  GLU A  21     -59.644  -8.505 -15.516  1.00  0.860          C  
ATOM    323  CD  GLU A  21     -60.754  -9.042 -14.627  1.00  0.860          C  
ATOM    324  OE1 GLU A  21     -60.731  -8.729 -13.452  1.00  0.860          O  
ATOM    325  OE2 GLU A  21     -61.592  -9.767 -15.102  1.00  0.860          O  
ATOM    326  H   GLU A  21     -59.219  -9.313 -12.812  1.00  0.730          H  
ATOM    327  HA  GLU A  21     -57.200  -9.484 -14.819  1.00  0.740          H  
ATOM    328 1HB  GLU A  21     -58.982  -7.188 -13.940  1.00  1.040          H  
ATOM    329 2HB  GLU A  21     -57.973  -7.155 -15.379  1.00  1.040          H  
ATOM    330 1HG  GLU A  21     -60.067  -7.794 -16.225  1.00  1.040          H  
ATOM    331 2HG  GLU A  21     -59.210  -9.331 -16.081  1.00  1.040          H  
ATOM    332  N   ASP A  22     -56.499  -7.537 -12.230  1.00  0.700          N  
ATOM    333  CA  ASP A  22     -55.391  -6.854 -11.560  1.00  0.750          C  
ATOM    334  C   ASP A  22     -54.221  -7.812 -11.343  1.00  0.690          C  
ATOM    335  O   ASP A  22     -53.059  -7.443 -11.568  1.00  0.660          O  
ATOM    336  CB  ASP A  22     -55.824  -6.383 -10.167  1.00  1.030          C  
ATOM    337  CG  ASP A  22     -56.820  -5.226 -10.115  1.00  1.030          C  
ATOM    338  OD1 ASP A  22     -56.927  -4.454 -11.048  1.00  1.030          O  
ATOM    339  OD2 ASP A  22     -57.546  -5.192  -9.120  1.00  1.030          O  
ATOM    340  H   ASP A  22     -57.428  -7.532 -11.802  1.00  0.840          H  
ATOM    341  HA  ASP A  22     -55.066  -6.014 -12.172  1.00  0.900          H  
ATOM    342 1HB  ASP A  22     -56.250  -7.224  -9.633  1.00  1.240          H  
ATOM    343 2HB  ASP A  22     -54.936  -6.083  -9.614  1.00  1.240          H  
ATOM    344  N   HIS A  23     -54.535  -9.049 -10.918  1.00  0.660          N  
ATOM    345  CA  HIS A  23     -53.510 -10.057 -10.661  1.00  0.580          C  
ATOM    346  C   HIS A  23     -52.868 -10.549 -11.932  1.00  0.570          C  
ATOM    347  O   HIS A  23     -51.649 -10.727 -11.986  1.00  0.530          O  
ATOM    348  CB  HIS A  23     -54.077 -11.246  -9.878  1.00  0.840          C  
ATOM    349  CG  HIS A  23     -54.179 -10.979  -8.434  1.00  0.840          C  
ATOM    350  ND1 HIS A  23     -53.056 -10.931  -7.630  1.00  0.840          N  
ATOM    351  CD2 HIS A  23     -55.234 -10.727  -7.630  1.00  0.840          C  
ATOM    352  CE1 HIS A  23     -53.408 -10.658  -6.400  1.00  0.840          C  
ATOM    353  NE2 HIS A  23     -54.729 -10.505  -6.358  1.00  0.840          N  
ATOM    354  H   HIS A  23     -55.521  -9.258 -10.714  1.00  0.790          H  
ATOM    355  HA  HIS A  23     -52.728  -9.613 -10.050  1.00  0.700          H  
ATOM    356 1HB  HIS A  23     -55.078 -11.481 -10.254  1.00  1.010          H  
ATOM    357 2HB  HIS A  23     -53.451 -12.125 -10.030  1.00  1.010          H  
ATOM    358  HD1 HIS A  23     -52.169 -11.343  -7.862  1.00  1.010          H  
ATOM    359  HD2 HIS A  23     -56.308 -10.655  -7.819  1.00  1.010          H  
ATOM    360  HE1 HIS A  23     -52.650 -10.577  -5.616  1.00  1.010          H  
ATOM    361  N   PHE A  24     -53.676 -10.769 -12.949  1.00  0.590          N  
ATOM    362  CA  PHE A  24     -53.191 -11.216 -14.227  1.00  0.560          C  
ATOM    363  C   PHE A  24     -52.224 -10.202 -14.818  1.00  0.540          C  
ATOM    364  O   PHE A  24     -51.143 -10.567 -15.291  1.00  0.540          O  
ATOM    365  CB  PHE A  24     -54.361 -11.528 -15.124  1.00  0.800          C  
ATOM    366  CG  PHE A  24     -54.000 -11.885 -16.464  1.00  0.800          C  
ATOM    367  CD1 PHE A  24     -53.369 -13.093 -16.744  1.00  0.800          C  
ATOM    368  CD2 PHE A  24     -54.328 -11.037 -17.485  1.00  0.800          C  
ATOM    369  CE1 PHE A  24     -53.074 -13.409 -18.024  1.00  0.800          C  
ATOM    370  CE2 PHE A  24     -54.039 -11.367 -18.752  1.00  0.800          C  
ATOM    371  CZ  PHE A  24     -53.416 -12.550 -19.017  1.00  0.800          C  
ATOM    372  H   PHE A  24     -54.686 -10.643 -12.829  1.00  0.710          H  
ATOM    373  HA  PHE A  24     -52.643 -12.144 -14.071  1.00  0.670          H  
ATOM    374 1HB  PHE A  24     -54.930 -12.342 -14.689  1.00  0.960          H  
ATOM    375 2HB  PHE A  24     -55.019 -10.664 -15.163  1.00  0.960          H  
ATOM    376  HD1 PHE A  24     -53.112 -13.778 -15.937  1.00  0.960          H  
ATOM    377  HD2 PHE A  24     -54.829 -10.091 -17.262  1.00  0.960          H  
ATOM    378  HE1 PHE A  24     -52.583 -14.344 -18.270  1.00  0.960          H  
ATOM    379  HE2 PHE A  24     -54.298 -10.692 -19.566  1.00  0.960          H  
ATOM    380  HZ  PHE A  24     -53.189 -12.802 -20.040  1.00  0.960          H  
ATOM    381  N   LEU A  25     -52.615  -8.927 -14.821  1.00  0.520          N  
ATOM    382  CA  LEU A  25     -51.751  -7.896 -15.356  1.00  0.500          C  
ATOM    383  C   LEU A  25     -50.462  -7.805 -14.546  1.00  0.480          C  
ATOM    384  O   LEU A  25     -49.397  -7.581 -15.129  1.00  0.460          O  
ATOM    385  CB  LEU A  25     -52.497  -6.567 -15.371  1.00  0.710          C  
ATOM    386  CG  LEU A  25     -53.682  -6.466 -16.382  1.00  0.710          C  
ATOM    387  CD1 LEU A  25     -54.450  -5.187 -16.101  1.00  0.710          C  
ATOM    388  CD2 LEU A  25     -53.163  -6.477 -17.832  1.00  0.710          C  
ATOM    389  H   LEU A  25     -53.534  -8.669 -14.449  1.00  0.620          H  
ATOM    390  HA  LEU A  25     -51.478  -8.174 -16.368  1.00  0.600          H  
ATOM    391 1HB  LEU A  25     -52.902  -6.398 -14.370  1.00  0.850          H  
ATOM    392 2HB  LEU A  25     -51.791  -5.778 -15.599  1.00  0.850          H  
ATOM    393  HG  LEU A  25     -54.356  -7.307 -16.241  1.00  0.850          H  
ATOM    394 1HD1 LEU A  25     -55.292  -5.110 -16.788  1.00  0.850          H  
ATOM    395 2HD1 LEU A  25     -54.823  -5.209 -15.072  1.00  0.850          H  
ATOM    396 3HD1 LEU A  25     -53.795  -4.328 -16.233  1.00  0.850          H  
ATOM    397 1HD2 LEU A  25     -54.009  -6.397 -18.512  1.00  0.850          H  
ATOM    398 2HD2 LEU A  25     -52.493  -5.632 -17.988  1.00  0.850          H  
ATOM    399 3HD2 LEU A  25     -52.631  -7.398 -18.048  1.00  0.850          H  
ATOM    400  N   SER A  26     -50.544  -7.980 -13.216  1.00  0.490          N  
ATOM    401  CA  SER A  26     -49.350  -7.970 -12.391  1.00  0.470          C  
ATOM    402  C   SER A  26     -48.428  -9.106 -12.838  1.00  0.420          C  
ATOM    403  O   SER A  26     -47.235  -8.877 -13.051  1.00  0.390          O  
ATOM    404  CB  SER A  26     -49.706  -8.099 -10.926  1.00  0.670          C  
ATOM    405  OG  SER A  26     -48.563  -8.052 -10.121  1.00  0.670          O  
ATOM    406  H   SER A  26     -51.456  -8.078 -12.759  1.00  0.590          H  
ATOM    407  HA  SER A  26     -48.826  -7.030 -12.540  1.00  0.560          H  
ATOM    408 1HB  SER A  26     -50.392  -7.300 -10.647  1.00  0.800          H  
ATOM    409 2HB  SER A  26     -50.223  -9.038 -10.762  1.00  0.800          H  
ATOM    410  HG  SER A  26     -48.872  -8.168  -9.221  1.00  0.800          H  
ATOM    411  N   LEU A  27     -48.970 -10.324 -13.064  1.00  0.420          N  
ATOM    412  CA  LEU A  27     -48.104 -11.417 -13.512  1.00  0.380          C  
ATOM    413  C   LEU A  27     -47.447 -11.095 -14.839  1.00  0.370          C  
ATOM    414  O   LEU A  27     -46.250 -11.359 -15.016  1.00  0.350          O  
ATOM    415  CB  LEU A  27     -48.869 -12.729 -13.767  1.00  0.550          C  
ATOM    416  CG  LEU A  27     -49.466 -13.519 -12.614  1.00  0.550          C  
ATOM    417  CD1 LEU A  27     -50.310 -14.676 -13.221  1.00  0.550          C  
ATOM    418  CD2 LEU A  27     -48.356 -14.065 -11.736  1.00  0.550          C  
ATOM    419  H   LEU A  27     -49.962 -10.481 -12.856  1.00  0.500          H  
ATOM    420  HA  LEU A  27     -47.324 -11.567 -12.780  1.00  0.460          H  
ATOM    421 1HB  LEU A  27     -49.681 -12.510 -14.462  1.00  0.660          H  
ATOM    422 2HB  LEU A  27     -48.180 -13.397 -14.258  1.00  0.660          H  
ATOM    423  HG  LEU A  27     -50.126 -12.883 -12.022  1.00  0.660          H  
ATOM    424 1HD1 LEU A  27     -50.757 -15.263 -12.416  1.00  0.660          H  
ATOM    425 2HD1 LEU A  27     -51.101 -14.261 -13.848  1.00  0.660          H  
ATOM    426 3HD1 LEU A  27     -49.673 -15.319 -13.825  1.00  0.660          H  
ATOM    427 1HD2 LEU A  27     -48.787 -14.653 -10.922  1.00  0.660          H  
ATOM    428 2HD2 LEU A  27     -47.705 -14.694 -12.329  1.00  0.660          H  
ATOM    429 3HD2 LEU A  27     -47.784 -13.254 -11.317  1.00  0.660          H  
ATOM    430  N   GLN A  28     -48.203 -10.498 -15.774  1.00  0.400          N  
ATOM    431  CA  GLN A  28     -47.615 -10.190 -17.069  1.00  0.390          C  
ATOM    432  C   GLN A  28     -46.469  -9.204 -16.911  1.00  0.370          C  
ATOM    433  O   GLN A  28     -45.433  -9.347 -17.558  1.00  0.340          O  
ATOM    434  CB  GLN A  28     -48.649  -9.626 -18.068  1.00  0.550          C  
ATOM    435  CG  GLN A  28     -49.700 -10.632 -18.599  1.00  0.550          C  
ATOM    436  CD  GLN A  28     -50.645 -10.013 -19.594  1.00  0.550          C  
ATOM    437  OE1 GLN A  28     -50.802  -8.791 -19.558  1.00  0.550          O  
ATOM    438  NE2 GLN A  28     -51.249 -10.807 -20.515  1.00  0.550          N  
ATOM    439  H   GLN A  28     -49.197 -10.324 -15.589  1.00  0.480          H  
ATOM    440  HA  GLN A  28     -47.209 -11.107 -17.489  1.00  0.470          H  
ATOM    441 1HB  GLN A  28     -49.190  -8.811 -17.585  1.00  0.660          H  
ATOM    442 2HB  GLN A  28     -48.126  -9.207 -18.924  1.00  0.660          H  
ATOM    443 1HG  GLN A  28     -49.180 -11.379 -19.126  1.00  0.660          H  
ATOM    444 2HG  GLN A  28     -50.270 -11.064 -17.773  1.00  0.660          H  
ATOM    445 1HE2 GLN A  28     -51.860 -10.392 -21.189  1.00  0.660          H  
ATOM    446 2HE2 GLN A  28     -51.115 -11.840 -20.554  1.00  0.660          H  
ATOM    447  N   ARG A  29     -46.624  -8.205 -16.040  1.00  0.380          N  
ATOM    448  CA  ARG A  29     -45.536  -7.259 -15.836  1.00  0.390          C  
ATOM    449  C   ARG A  29     -44.325  -7.886 -15.131  1.00  0.380          C  
ATOM    450  O   ARG A  29     -43.188  -7.736 -15.586  1.00  0.350          O  
ATOM    451  CB  ARG A  29     -46.004  -6.070 -15.014  1.00  0.540          C  
ATOM    452  CG  ARG A  29     -46.951  -5.116 -15.725  1.00  0.540          C  
ATOM    453  CD  ARG A  29     -47.108  -3.844 -14.967  1.00  0.540          C  
ATOM    454  NE  ARG A  29     -47.721  -4.055 -13.650  1.00  0.540          N  
ATOM    455  CZ  ARG A  29     -49.048  -4.055 -13.379  1.00  0.540          C  
ATOM    456  NH1 ARG A  29     -49.945  -3.849 -14.322  1.00  0.540          N  
ATOM    457  NH2 ARG A  29     -49.454  -4.259 -12.140  1.00  0.540          N  
ATOM    458  H   ARG A  29     -47.529  -8.085 -15.571  1.00  0.460          H  
ATOM    459  HA  ARG A  29     -45.217  -6.899 -16.812  1.00  0.470          H  
ATOM    460 1HB  ARG A  29     -46.527  -6.442 -14.131  1.00  0.650          H  
ATOM    461 2HB  ARG A  29     -45.143  -5.503 -14.671  1.00  0.650          H  
ATOM    462 1HG  ARG A  29     -46.557  -4.884 -16.713  1.00  0.650          H  
ATOM    463 2HG  ARG A  29     -47.928  -5.585 -15.826  1.00  0.650          H  
ATOM    464 1HD  ARG A  29     -46.124  -3.400 -14.812  1.00  0.650          H  
ATOM    465 2HD  ARG A  29     -47.722  -3.151 -15.534  1.00  0.650          H  
ATOM    466  HE  ARG A  29     -47.093  -4.215 -12.872  1.00  0.650          H  
ATOM    467 1HH1 ARG A  29     -49.660  -3.690 -15.275  1.00  0.650          H  
ATOM    468 2HH1 ARG A  29     -50.925  -3.829 -14.076  1.00  0.650          H  
ATOM    469 1HH2 ARG A  29     -48.778  -4.423 -11.406  1.00  0.650          H  
ATOM    470 2HH2 ARG A  29     -50.441  -4.274 -11.935  1.00  0.650          H  
ATOM    471  N   MET A  30     -44.566  -8.636 -14.050  1.00  0.400          N  
ATOM    472  CA  MET A  30     -43.486  -9.205 -13.239  1.00  0.410          C  
ATOM    473  C   MET A  30     -42.614 -10.189 -13.982  1.00  0.410          C  
ATOM    474  O   MET A  30     -41.401 -10.230 -13.768  1.00  0.450          O  
ATOM    475  CB  MET A  30     -44.060  -9.918 -12.023  1.00  0.570          C  
ATOM    476  CG  MET A  30     -44.651  -9.008 -10.962  1.00  0.570          C  
ATOM    477  SD  MET A  30     -45.113  -9.880  -9.471  1.00  0.570          S  
ATOM    478  CE  MET A  30     -46.505 -10.859 -10.037  1.00  0.570          C  
ATOM    479  H   MET A  30     -45.536  -8.768 -13.750  1.00  0.480          H  
ATOM    480  HA  MET A  30     -42.850  -8.388 -12.907  1.00  0.490          H  
ATOM    481 1HB  MET A  30     -44.846 -10.579 -12.372  1.00  0.680          H  
ATOM    482 2HB  MET A  30     -43.289 -10.541 -11.565  1.00  0.680          H  
ATOM    483 1HG  MET A  30     -43.919  -8.248 -10.702  1.00  0.680          H  
ATOM    484 2HG  MET A  30     -45.527  -8.504 -11.348  1.00  0.680          H  
ATOM    485 1HE  MET A  30     -46.914 -11.431  -9.212  1.00  0.680          H  
ATOM    486 2HE  MET A  30     -47.272 -10.208 -10.433  1.00  0.680          H  
ATOM    487 3HE  MET A  30     -46.176 -11.538 -10.803  1.00  0.680          H  
ATOM    488  N   PHE A  31     -43.228 -10.980 -14.851  1.00  0.380          N  
ATOM    489  CA  PHE A  31     -42.507 -11.993 -15.581  1.00  0.370          C  
ATOM    490  C   PHE A  31     -42.319 -11.652 -17.061  1.00  0.420          C  
ATOM    491  O   PHE A  31     -42.000 -12.548 -17.853  1.00  0.390          O  
ATOM    492  CB  PHE A  31     -43.216 -13.336 -15.412  1.00  0.520          C  
ATOM    493  CG  PHE A  31     -43.253 -13.801 -13.971  1.00  0.520          C  
ATOM    494  CD1 PHE A  31     -44.410 -13.650 -13.201  1.00  0.520          C  
ATOM    495  CD2 PHE A  31     -42.135 -14.367 -13.374  1.00  0.520          C  
ATOM    496  CE1 PHE A  31     -44.434 -14.049 -11.880  1.00  0.520          C  
ATOM    497  CE2 PHE A  31     -42.163 -14.764 -12.055  1.00  0.520          C  
ATOM    498  CZ  PHE A  31     -43.310 -14.604 -11.306  1.00  0.520          C  
ATOM    499  H   PHE A  31     -44.246 -10.917 -14.962  1.00  0.460          H  
ATOM    500  HA  PHE A  31     -41.523 -12.081 -15.130  1.00  0.440          H  
ATOM    501 1HB  PHE A  31     -44.227 -13.226 -15.752  1.00  0.630          H  
ATOM    502 2HB  PHE A  31     -42.732 -14.096 -16.019  1.00  0.630          H  
ATOM    503  HD1 PHE A  31     -45.298 -13.204 -13.650  1.00  0.630          H  
ATOM    504  HD2 PHE A  31     -41.220 -14.493 -13.959  1.00  0.630          H  
ATOM    505  HE1 PHE A  31     -45.338 -13.925 -11.284  1.00  0.630          H  
ATOM    506  HE2 PHE A  31     -41.279 -15.203 -11.607  1.00  0.630          H  
ATOM    507  HZ  PHE A  31     -43.327 -14.918 -10.259  1.00  0.630          H  
ATOM    508  N   ASN A  32     -42.475 -10.365 -17.444  1.00  0.500          N  
ATOM    509  CA  ASN A  32     -42.324  -9.883 -18.838  1.00  0.570          C  
ATOM    510  C   ASN A  32     -40.897 -10.180 -19.270  1.00  0.920          C  
ATOM    511  O   ASN A  32     -40.064  -9.907 -18.402  1.00  2.060          O  
ATOM    512  CB  ASN A  32     -42.586  -8.385 -18.934  1.00  0.770          C  
ATOM    513  CG  ASN A  32     -42.637  -7.847 -20.352  1.00  0.770          C  
ATOM    514  OD1 ASN A  32     -42.868  -8.580 -21.322  1.00  0.770          O  
ATOM    515  ND2 ASN A  32     -42.422  -6.557 -20.482  1.00  0.770          N  
ATOM    516  H   ASN A  32     -42.715  -9.659 -16.738  1.00  0.600          H  
ATOM    517  HA  ASN A  32     -43.007 -10.429 -19.490  1.00  0.680          H  
ATOM    518 1HB  ASN A  32     -43.519  -8.145 -18.446  1.00  0.920          H  
ATOM    519 2HB  ASN A  32     -41.806  -7.856 -18.390  1.00  0.920          H  
ATOM    520 1HD2 ASN A  32     -42.443  -6.127 -21.387  1.00  0.920          H  
ATOM    521 2HD2 ASN A  32     -42.241  -6.009 -19.665  1.00  0.920          H  
ATOM    522  N   ASN A  33     -40.852 -11.356 -19.892  1.00  0.190          N  
ATOM    523  CA  ASN A  33     -39.729 -11.758 -20.718  1.00  0.190          C  
ATOM    524  C   ASN A  33     -38.636 -12.205 -19.760  1.00  0.260          C  
ATOM    525  O   ASN A  33     -37.452 -12.246 -20.095  1.00  0.300          O  
ATOM    526  CB  ASN A  33     -39.243 -10.637 -21.617  1.00  0.270          C  
ATOM    527  CG  ASN A  33     -40.276 -10.191 -22.598  1.00  0.270          C  
ATOM    528  OD1 ASN A  33     -41.011 -10.998 -23.183  1.00  0.270          O  
ATOM    529  ND2 ASN A  33     -40.347  -8.905 -22.800  1.00  0.270          N  
ATOM    530  H   ASN A  33     -41.037 -12.110 -19.244  1.00  0.230          H  
ATOM    531  HA  ASN A  33     -40.016 -12.616 -21.320  1.00  0.230          H  
ATOM    532 1HB  ASN A  33     -38.934  -9.784 -21.009  1.00  0.320          H  
ATOM    533 2HB  ASN A  33     -38.366 -10.974 -22.167  1.00  0.320          H  
ATOM    534 1HD2 ASN A  33     -41.022  -8.538 -23.440  1.00  0.320          H  
ATOM    535 2HD2 ASN A  33     -39.736  -8.286 -22.309  1.00  0.320          H  
ATOM    536  N   CYS A  34     -39.089 -12.573 -18.561  1.00  0.240          N  
ATOM    537  CA  CYS A  34     -38.253 -13.135 -17.503  1.00  0.230          C  
ATOM    538  C   CYS A  34     -37.773 -14.520 -17.869  1.00  0.210          C  
ATOM    539  O   CYS A  34     -38.581 -15.347 -18.291  1.00  0.180          O  
ATOM    540  CB  CYS A  34     -39.015 -13.216 -16.184  1.00  0.330          C  
ATOM    541  SG  CYS A  34     -38.039 -13.900 -14.841  1.00  0.330          S  
ATOM    542  H   CYS A  34     -40.101 -12.465 -18.410  1.00  0.290          H  
ATOM    543  HA  CYS A  34     -37.387 -12.493 -17.365  1.00  0.280          H  
ATOM    544 1HB  CYS A  34     -39.335 -12.215 -15.904  1.00  0.390          H  
ATOM    545 2HB  CYS A  34     -39.908 -13.831 -16.312  1.00  0.390          H  
ATOM    546  N   GLU A  35     -36.468 -14.778 -17.738  1.00  0.210          N  
ATOM    547  CA  GLU A  35     -35.917 -16.089 -18.029  1.00  0.180          C  
ATOM    548  C   GLU A  35     -35.571 -16.822 -16.725  1.00  0.150          C  
ATOM    549  O   GLU A  35     -35.792 -18.041 -16.603  1.00  0.120          O  
ATOM    550  CB  GLU A  35     -34.705 -15.932 -18.963  1.00  0.260          C  
ATOM    551  CG  GLU A  35     -35.080 -15.371 -20.378  1.00  0.260          C  
ATOM    552  CD  GLU A  35     -33.900 -15.111 -21.350  1.00  0.260          C  
ATOM    553  OE1 GLU A  35     -32.975 -14.381 -21.011  1.00  0.260          O  
ATOM    554  OE2 GLU A  35     -33.958 -15.613 -22.453  1.00  0.260          O  
ATOM    555  H   GLU A  35     -35.821 -14.066 -17.405  1.00  0.250          H  
ATOM    556  HA  GLU A  35     -36.661 -16.663 -18.547  1.00  0.220          H  
ATOM    557 1HB  GLU A  35     -34.005 -15.244 -18.511  1.00  0.320          H  
ATOM    558 2HB  GLU A  35     -34.206 -16.894 -19.088  1.00  0.320          H  
ATOM    559 1HG  GLU A  35     -35.756 -16.088 -20.846  1.00  0.320          H  
ATOM    560 2HG  GLU A  35     -35.638 -14.445 -20.245  1.00  0.320          H  
ATOM    561  N   VAL A  36     -35.078 -16.063 -15.741  1.00  0.150          N  
ATOM    562  CA  VAL A  36     -34.674 -16.585 -14.445  1.00  0.130          C  
ATOM    563  C   VAL A  36     -35.431 -15.908 -13.308  1.00  0.140          C  
ATOM    564  O   VAL A  36     -35.339 -14.694 -13.144  1.00  0.150          O  
ATOM    565  CB  VAL A  36     -33.167 -16.330 -14.225  1.00  0.190          C  
ATOM    566  CG1 VAL A  36     -32.735 -16.861 -12.844  1.00  0.190          C  
ATOM    567  CG2 VAL A  36     -32.371 -16.964 -15.357  1.00  0.190          C  
ATOM    568  H   VAL A  36     -34.919 -15.074 -15.932  1.00  0.180          H  
ATOM    569  HA  VAL A  36     -34.876 -17.655 -14.416  1.00  0.160          H  
ATOM    570  HB  VAL A  36     -32.983 -15.261 -14.235  1.00  0.230          H  
ATOM    571 1HG1 VAL A  36     -31.677 -16.665 -12.698  1.00  0.230          H  
ATOM    572 2HG1 VAL A  36     -33.296 -16.373 -12.046  1.00  0.230          H  
ATOM    573 3HG1 VAL A  36     -32.911 -17.935 -12.800  1.00  0.230          H  
ATOM    574 1HG2 VAL A  36     -31.313 -16.765 -15.210  1.00  0.230          H  
ATOM    575 2HG2 VAL A  36     -32.533 -18.035 -15.370  1.00  0.230          H  
ATOM    576 3HG2 VAL A  36     -32.688 -16.539 -16.303  1.00  0.230          H  
ATOM    577  N   VAL A  37     -36.101 -16.697 -12.480  1.00  0.140          N  
ATOM    578  CA  VAL A  37     -36.847 -16.156 -11.354  1.00  0.160          C  
ATOM    579  C   VAL A  37     -35.999 -16.321 -10.070  1.00  0.160          C  
ATOM    580  O   VAL A  37     -35.645 -17.443  -9.700  1.00  0.150          O  
ATOM    581  CB  VAL A  37     -38.198 -16.931 -11.233  1.00  0.220          C  
ATOM    582  CG1 VAL A  37     -39.007 -16.412 -10.109  1.00  0.220          C  
ATOM    583  CG2 VAL A  37     -38.983 -16.867 -12.550  1.00  0.220          C  
ATOM    584  H   VAL A  37     -36.119 -17.698 -12.672  1.00  0.170          H  
ATOM    585  HA  VAL A  37     -37.045 -15.097 -11.526  1.00  0.190          H  
ATOM    586  HB  VAL A  37     -37.987 -17.940 -11.005  1.00  0.260          H  
ATOM    587 1HG1 VAL A  37     -39.930 -16.982 -10.018  1.00  0.260          H  
ATOM    588 2HG1 VAL A  37     -38.448 -16.493  -9.195  1.00  0.260          H  
ATOM    589 3HG1 VAL A  37     -39.232 -15.375 -10.314  1.00  0.260          H  
ATOM    590 1HG2 VAL A  37     -39.907 -17.432 -12.454  1.00  0.260          H  
ATOM    591 2HG2 VAL A  37     -39.212 -15.850 -12.783  1.00  0.260          H  
ATOM    592 3HG2 VAL A  37     -38.386 -17.292 -13.355  1.00  0.260          H  
ATOM    593  N   LEU A  38     -35.655 -15.209  -9.398  1.00  0.180          N  
ATOM    594  CA  LEU A  38     -34.837 -15.274  -8.167  1.00  0.190          C  
ATOM    595  C   LEU A  38     -35.625 -15.855  -6.994  1.00  0.200          C  
ATOM    596  O   LEU A  38     -35.065 -16.501  -6.104  1.00  0.200          O  
ATOM    597  CB  LEU A  38     -34.316 -13.888  -7.761  1.00  0.260          C  
ATOM    598  CG  LEU A  38     -33.275 -13.240  -8.689  1.00  0.260          C  
ATOM    599  CD1 LEU A  38     -33.063 -11.788  -8.269  1.00  0.260          C  
ATOM    600  CD2 LEU A  38     -31.911 -14.005  -8.635  1.00  0.260          C  
ATOM    601  H   LEU A  38     -35.961 -14.303  -9.764  1.00  0.220          H  
ATOM    602  HA  LEU A  38     -33.999 -15.936  -8.353  1.00  0.230          H  
ATOM    603 1HB  LEU A  38     -35.164 -13.219  -7.693  1.00  0.310          H  
ATOM    604 2HB  LEU A  38     -33.874 -13.967  -6.772  1.00  0.310          H  
ATOM    605  HG  LEU A  38     -33.664 -13.256  -9.682  1.00  0.310          H  
ATOM    606 1HD1 LEU A  38     -32.349 -11.317  -8.942  1.00  0.310          H  
ATOM    607 2HD1 LEU A  38     -34.010 -11.251  -8.318  1.00  0.310          H  
ATOM    608 3HD1 LEU A  38     -32.682 -11.751  -7.251  1.00  0.310          H  
ATOM    609 1HD2 LEU A  38     -31.194 -13.523  -9.300  1.00  0.310          H  
ATOM    610 2HD2 LEU A  38     -31.522 -13.983  -7.617  1.00  0.310          H  
ATOM    611 3HD2 LEU A  38     -32.042 -15.034  -8.948  1.00  0.310          H  
ATOM    612  N   GLY A  39     -36.914 -15.530  -6.957  1.00  0.220          N  
ATOM    613  CA  GLY A  39     -37.843 -15.985  -5.946  1.00  0.230          C  
ATOM    614  C   GLY A  39     -38.670 -17.154  -6.466  1.00  0.220          C  
ATOM    615  O   GLY A  39     -38.161 -18.018  -7.201  1.00  0.200          O  
ATOM    616  H   GLY A  39     -37.274 -14.869  -7.637  1.00  0.260          H  
ATOM    617 1HA  GLY A  39     -37.285 -16.278  -5.067  1.00  0.280          H  
ATOM    618 2HA  GLY A  39     -38.501 -15.162  -5.663  1.00  0.280          H  
ATOM    619  N   ASN A  40     -39.946 -17.202  -6.061  1.00  0.240          N  
ATOM    620  CA  ASN A  40     -40.821 -18.300  -6.443  1.00  0.230          C  
ATOM    621  C   ASN A  40     -41.632 -17.926  -7.684  1.00  0.220          C  
ATOM    622  O   ASN A  40     -41.846 -16.742  -7.988  1.00  0.240          O  
ATOM    623  CB  ASN A  40     -41.757 -18.619  -5.308  1.00  0.330          C  
ATOM    624  CG  ASN A  40     -41.048 -18.960  -4.059  1.00  0.330          C  
ATOM    625  OD1 ASN A  40     -40.285 -19.935  -3.936  1.00  0.330          O  
ATOM    626  ND2 ASN A  40     -41.278 -18.121  -3.077  1.00  0.330          N  
ATOM    627  H   ASN A  40     -40.350 -16.471  -5.461  1.00  0.290          H  
ATOM    628  HA  ASN A  40     -40.222 -19.180  -6.687  1.00  0.280          H  
ATOM    629 1HB  ASN A  40     -42.431 -17.795  -5.130  1.00  0.390          H  
ATOM    630 2HB  ASN A  40     -42.375 -19.470  -5.594  1.00  0.390          H  
ATOM    631 1HD2 ASN A  40     -40.856 -18.250  -2.180  1.00  0.390          H  
ATOM    632 2HD2 ASN A  40     -41.892 -17.330  -3.234  1.00  0.390          H  
ATOM    633  N   LEU A  41     -42.100 -18.930  -8.404  1.00  0.200          N  
ATOM    634  CA  LEU A  41     -42.981 -18.695  -9.531  1.00  0.200          C  
ATOM    635  C   LEU A  41     -44.383 -19.077  -9.109  1.00  0.220          C  
ATOM    636  O   LEU A  41     -44.711 -20.262  -9.057  1.00  0.200          O  
ATOM    637  CB  LEU A  41     -42.514 -19.511 -10.735  1.00  0.280          C  
ATOM    638  CG  LEU A  41     -43.358 -19.460 -12.021  1.00  0.280          C  
ATOM    639  CD1 LEU A  41     -43.444 -18.045 -12.539  1.00  0.280          C  
ATOM    640  CD2 LEU A  41     -42.705 -20.354 -13.055  1.00  0.280          C  
ATOM    641  H   LEU A  41     -41.914 -19.889  -8.096  1.00  0.240          H  
ATOM    642  HA  LEU A  41     -42.962 -17.636  -9.775  1.00  0.240          H  
ATOM    643 1HB  LEU A  41     -41.510 -19.183 -10.989  1.00  0.340          H  
ATOM    644 2HB  LEU A  41     -42.463 -20.535 -10.426  1.00  0.340          H  
ATOM    645  HG  LEU A  41     -44.370 -19.822 -11.821  1.00  0.340          H  
ATOM    646 1HD1 LEU A  41     -44.019 -18.034 -13.455  1.00  0.340          H  
ATOM    647 2HD1 LEU A  41     -43.932 -17.408 -11.813  1.00  0.340          H  
ATOM    648 3HD1 LEU A  41     -42.452 -17.671 -12.731  1.00  0.340          H  
ATOM    649 1HD2 LEU A  41     -43.291 -20.327 -13.950  1.00  0.340          H  
ATOM    650 2HD2 LEU A  41     -41.710 -19.997 -13.267  1.00  0.340          H  
ATOM    651 3HD2 LEU A  41     -42.653 -21.377 -12.689  1.00  0.340          H  
ATOM    652  N   GLU A  42     -45.198 -18.082  -8.789  1.00  0.250          N  
ATOM    653  CA  GLU A  42     -46.529 -18.342  -8.263  1.00  0.270          C  
ATOM    654  C   GLU A  42     -47.607 -17.901  -9.241  1.00  0.270          C  
ATOM    655  O   GLU A  42     -47.815 -16.706  -9.459  1.00  0.280          O  
ATOM    656  CB  GLU A  42     -46.707 -17.626  -6.920  1.00  0.370          C  
ATOM    657  CG  GLU A  42     -45.720 -18.075  -5.784  1.00  0.370          C  
ATOM    658  CD  GLU A  42     -45.930 -17.288  -4.491  1.00  0.370          C  
ATOM    659  OE1 GLU A  42     -46.171 -16.100  -4.602  1.00  0.370          O  
ATOM    660  OE2 GLU A  42     -45.845 -17.841  -3.402  1.00  0.370          O  
ATOM    661  H   GLU A  42     -44.869 -17.128  -8.882  1.00  0.300          H  
ATOM    662  HA  GLU A  42     -46.646 -19.413  -8.106  1.00  0.320          H  
ATOM    663 1HB  GLU A  42     -46.616 -16.561  -7.068  1.00  0.440          H  
ATOM    664 2HB  GLU A  42     -47.721 -17.811  -6.556  1.00  0.440          H  
ATOM    665 1HG  GLU A  42     -45.862 -19.123  -5.589  1.00  0.440          H  
ATOM    666 2HG  GLU A  42     -44.697 -17.932  -6.132  1.00  0.440          H  
ATOM    667  N   ILE A  43     -48.246 -18.868  -9.884  1.00  0.250          N  
ATOM    668  CA  ILE A  43     -49.273 -18.571 -10.863  1.00  0.250          C  
ATOM    669  C   ILE A  43     -50.584 -19.024 -10.264  1.00  0.260          C  
ATOM    670  O   ILE A  43     -50.935 -20.213 -10.345  1.00  0.240          O  
ATOM    671  CB  ILE A  43     -49.002 -19.301 -12.209  1.00  0.350          C  
ATOM    672  CG1 ILE A  43     -47.539 -18.980 -12.721  1.00  0.350          C  
ATOM    673  CG2 ILE A  43     -50.081 -18.946 -13.280  1.00  0.350          C  
ATOM    674  CD1 ILE A  43     -47.226 -17.506 -12.961  1.00  0.350          C  
ATOM    675  H   ILE A  43     -48.038 -19.838  -9.636  1.00  0.300          H  
ATOM    676  HA  ILE A  43     -49.334 -17.497 -11.029  1.00  0.300          H  
ATOM    677  HB  ILE A  43     -49.037 -20.376 -12.030  1.00  0.420          H  
ATOM    678 1HG1 ILE A  43     -46.830 -19.356 -11.984  1.00  0.420          H  
ATOM    679 2HG1 ILE A  43     -47.377 -19.517 -13.655  1.00  0.420          H  
ATOM    680 1HG2 ILE A  43     -49.877 -19.494 -14.199  1.00  0.420          H  
ATOM    681 2HG2 ILE A  43     -51.074 -19.223 -12.912  1.00  0.420          H  
ATOM    682 3HG2 ILE A  43     -50.066 -17.882 -13.484  1.00  0.420          H  
ATOM    683 1HD1 ILE A  43     -46.212 -17.408 -13.298  1.00  0.420          H  
ATOM    684 2HD1 ILE A  43     -47.887 -17.093 -13.712  1.00  0.420          H  
ATOM    685 3HD1 ILE A  43     -47.338 -16.956 -12.040  1.00  0.420          H  
ATOM    686  N   THR A  44     -51.319 -18.081  -9.686  1.00  0.280          N  
ATOM    687  CA  THR A  44     -52.546 -18.449  -9.026  1.00  0.300          C  
ATOM    688  C   THR A  44     -53.684 -17.569  -9.508  1.00  0.320          C  
ATOM    689  O   THR A  44     -53.467 -16.443  -9.964  1.00  0.360          O  
ATOM    690  CB  THR A  44     -52.397 -18.369  -7.475  1.00  0.410          C  
ATOM    691  OG1 THR A  44     -52.150 -17.014  -7.075  1.00  0.410          O  
ATOM    692  CG2 THR A  44     -51.194 -19.243  -7.001  1.00  0.410          C  
ATOM    693  H   THR A  44     -51.004 -17.120  -9.661  1.00  0.340          H  
ATOM    694  HA  THR A  44     -52.783 -19.465  -9.300  1.00  0.360          H  
ATOM    695  HB  THR A  44     -53.317 -18.729  -7.006  1.00  0.490          H  
ATOM    696  HG1 THR A  44     -52.191 -16.949  -6.113  1.00  0.490          H  
ATOM    697 1HG2 THR A  44     -51.102 -19.184  -5.920  1.00  0.490          H  
ATOM    698 2HG2 THR A  44     -51.358 -20.269  -7.296  1.00  0.490          H  
ATOM    699 3HG2 THR A  44     -50.272 -18.886  -7.449  1.00  0.490          H  
ATOM    700  N   TYR A  45     -54.894 -18.103  -9.393  1.00  0.300          N  
ATOM    701  CA  TYR A  45     -56.145 -17.424  -9.746  1.00  0.340          C  
ATOM    702  C   TYR A  45     -56.256 -16.939 -11.206  1.00  0.320          C  
ATOM    703  O   TYR A  45     -57.052 -16.045 -11.487  1.00  0.400          O  
ATOM    704  CB  TYR A  45     -56.373 -16.205  -8.840  1.00  0.460          C  
ATOM    705  CG  TYR A  45     -56.480 -16.505  -7.387  1.00  0.460          C  
ATOM    706  CD1 TYR A  45     -55.412 -16.255  -6.542  1.00  0.460          C  
ATOM    707  CD2 TYR A  45     -57.657 -17.019  -6.891  1.00  0.460          C  
ATOM    708  CE1 TYR A  45     -55.525 -16.525  -5.206  1.00  0.460          C  
ATOM    709  CE2 TYR A  45     -57.775 -17.285  -5.563  1.00  0.460          C  
ATOM    710  CZ  TYR A  45     -56.723 -17.046  -4.715  1.00  0.460          C  
ATOM    711  OH  TYR A  45     -56.870 -17.329  -3.379  1.00  0.460          O  
ATOM    712  H   TYR A  45     -54.916 -19.063  -9.025  1.00  0.360          H  
ATOM    713  HA  TYR A  45     -56.956 -18.132  -9.582  1.00  0.410          H  
ATOM    714 1HB  TYR A  45     -55.569 -15.485  -8.979  1.00  0.550          H  
ATOM    715 2HB  TYR A  45     -57.278 -15.713  -9.134  1.00  0.550          H  
ATOM    716  HD1 TYR A  45     -54.485 -15.843  -6.943  1.00  0.550          H  
ATOM    717  HD2 TYR A  45     -58.494 -17.213  -7.558  1.00  0.550          H  
ATOM    718  HE1 TYR A  45     -54.688 -16.328  -4.539  1.00  0.550          H  
ATOM    719  HE2 TYR A  45     -58.706 -17.690  -5.170  1.00  0.550          H  
ATOM    720  HH  TYR A  45     -56.034 -17.154  -2.909  1.00  0.550          H  
ATOM    721  N   VAL A  46     -55.561 -17.562 -12.150  1.00  0.270          N  
ATOM    722  CA  VAL A  46     -55.644 -17.144 -13.547  1.00  0.270          C  
ATOM    723  C   VAL A  46     -56.839 -17.848 -14.157  1.00  0.300          C  
ATOM    724  O   VAL A  46     -56.923 -19.083 -14.091  1.00  0.280          O  
ATOM    725  CB  VAL A  46     -54.368 -17.505 -14.321  1.00  0.380          C  
ATOM    726  CG1 VAL A  46     -54.515 -17.063 -15.769  1.00  0.380          C  
ATOM    727  CG2 VAL A  46     -53.168 -16.860 -13.658  1.00  0.380          C  
ATOM    728  H   VAL A  46     -54.949 -18.326 -11.890  1.00  0.320          H  
ATOM    729  HA  VAL A  46     -55.798 -16.064 -13.593  1.00  0.320          H  
ATOM    730  HB  VAL A  46     -54.248 -18.589 -14.321  1.00  0.450          H  
ATOM    731 1HG1 VAL A  46     -53.654 -17.328 -16.324  1.00  0.450          H  
ATOM    732 2HG1 VAL A  46     -55.368 -17.520 -16.224  1.00  0.450          H  
ATOM    733 3HG1 VAL A  46     -54.632 -15.999 -15.798  1.00  0.450          H  
ATOM    734 1HG2 VAL A  46     -52.271 -17.124 -14.197  1.00  0.450          H  
ATOM    735 2HG2 VAL A  46     -53.292 -15.780 -13.659  1.00  0.450          H  
ATOM    736 3HG2 VAL A  46     -53.084 -17.210 -12.627  1.00  0.450          H  
ATOM    737  N   GLN A  47     -57.738 -17.083 -14.756  1.00  0.310          N  
ATOM    738  CA  GLN A  47     -58.964 -17.663 -15.252  1.00  0.370          C  
ATOM    739  C   GLN A  47     -59.007 -18.059 -16.721  1.00  0.340          C  
ATOM    740  O   GLN A  47     -58.114 -17.754 -17.517  1.00  0.330          O  
ATOM    741  CB  GLN A  47     -60.123 -16.700 -14.968  1.00  0.490          C  
ATOM    742  CG  GLN A  47     -60.277 -16.343 -13.498  1.00  0.490          C  
ATOM    743  CD  GLN A  47     -60.537 -17.544 -12.630  1.00  0.490          C  
ATOM    744  OE1 GLN A  47     -61.529 -18.283 -12.820  1.00  0.490          O  
ATOM    745  NE2 GLN A  47     -59.631 -17.764 -11.688  1.00  0.490          N  
ATOM    746  H   GLN A  47     -57.583 -16.085 -14.808  1.00  0.370          H  
ATOM    747  HA  GLN A  47     -59.118 -18.558 -14.681  1.00  0.440          H  
ATOM    748 1HB  GLN A  47     -59.971 -15.783 -15.520  1.00  0.590          H  
ATOM    749 2HB  GLN A  47     -61.060 -17.132 -15.310  1.00  0.590          H  
ATOM    750 1HG  GLN A  47     -59.359 -15.868 -13.149  1.00  0.590          H  
ATOM    751 2HG  GLN A  47     -61.112 -15.653 -13.383  1.00  0.590          H  
ATOM    752 1HE2 GLN A  47     -59.719 -18.549 -11.066  1.00  0.590          H  
ATOM    753 2HE2 GLN A  47     -58.829 -17.123 -11.595  1.00  0.590          H  
ATOM    754  N   ARG A  48     -60.104 -18.723 -17.072  1.00  0.360          N  
ATOM    755  CA  ARG A  48     -60.362 -19.174 -18.435  1.00  0.340          C  
ATOM    756  C   ARG A  48     -60.208 -18.057 -19.445  1.00  0.410          C  
ATOM    757  O   ARG A  48     -60.665 -16.931 -19.237  1.00  0.480          O  
ATOM    758  CB  ARG A  48     -61.754 -19.759 -18.573  1.00  0.480          C  
ATOM    759  CG  ARG A  48     -61.955 -21.083 -17.864  1.00  0.480          C  
ATOM    760  CD  ARG A  48     -63.284 -21.655 -18.123  1.00  0.480          C  
ATOM    761  NE  ARG A  48     -63.408 -22.087 -19.515  1.00  0.480          N  
ATOM    762  CZ  ARG A  48     -64.538 -22.541 -20.096  1.00  0.480          C  
ATOM    763  NH1 ARG A  48     -65.664 -22.629 -19.407  1.00  0.480          N  
ATOM    764  NH2 ARG A  48     -64.508 -22.902 -21.368  1.00  0.480          N  
ATOM    765  H   ARG A  48     -60.745 -18.983 -16.326  1.00  0.430          H  
ATOM    766  HA  ARG A  48     -59.663 -19.960 -18.691  1.00  0.410          H  
ATOM    767 1HB  ARG A  48     -62.487 -19.057 -18.187  1.00  0.580          H  
ATOM    768 2HB  ARG A  48     -61.970 -19.910 -19.634  1.00  0.580          H  
ATOM    769 1HG  ARG A  48     -61.213 -21.795 -18.233  1.00  0.580          H  
ATOM    770 2HG  ARG A  48     -61.833 -20.951 -16.798  1.00  0.580          H  
ATOM    771 1HD  ARG A  48     -63.437 -22.515 -17.474  1.00  0.580          H  
ATOM    772 2HD  ARG A  48     -64.043 -20.902 -17.923  1.00  0.580          H  
ATOM    773  HE  ARG A  48     -62.551 -22.053 -20.099  1.00  0.580          H  
ATOM    774 1HH1 ARG A  48     -65.690 -22.360 -18.432  1.00  0.580          H  
ATOM    775 2HH1 ARG A  48     -66.504 -22.972 -19.851  1.00  0.580          H  
ATOM    776 1HH2 ARG A  48     -63.639 -22.830 -21.895  1.00  0.580          H  
ATOM    777 2HH2 ARG A  48     -65.341 -23.245 -21.819  1.00  0.580          H  
ATOM    778  N   ASN A  49     -59.555 -18.406 -20.555  1.00  0.420          N  
ATOM    779  CA  ASN A  49     -59.243 -17.534 -21.689  1.00  0.480          C  
ATOM    780  C   ASN A  49     -58.196 -16.442 -21.410  1.00  0.470          C  
ATOM    781  O   ASN A  49     -57.958 -15.591 -22.270  1.00  0.510          O  
ATOM    782  CB  ASN A  49     -60.507 -16.879 -22.229  1.00  0.650          C  
ATOM    783  CG  ASN A  49     -61.526 -17.874 -22.690  1.00  0.650          C  
ATOM    784  OD1 ASN A  49     -61.211 -18.854 -23.377  1.00  0.650          O  
ATOM    785  ND2 ASN A  49     -62.760 -17.642 -22.319  1.00  0.650          N  
ATOM    786  H   ASN A  49     -59.247 -19.390 -20.632  1.00  0.500          H  
ATOM    787  HA  ASN A  49     -58.830 -18.164 -22.478  1.00  0.580          H  
ATOM    788 1HB  ASN A  49     -60.951 -16.215 -21.496  1.00  0.780          H  
ATOM    789 2HB  ASN A  49     -60.238 -16.259 -23.083  1.00  0.780          H  
ATOM    790 1HD2 ASN A  49     -63.490 -18.269 -22.590  1.00  0.780          H  
ATOM    791 2HD2 ASN A  49     -62.971 -16.839 -21.759  1.00  0.780          H  
ATOM    792  N   TYR A  50     -57.510 -16.490 -20.267  1.00  0.420          N  
ATOM    793  CA  TYR A  50     -56.431 -15.539 -20.014  1.00  0.400          C  
ATOM    794  C   TYR A  50     -55.147 -15.949 -20.746  1.00  0.350          C  
ATOM    795  O   TYR A  50     -54.751 -17.115 -20.737  1.00  0.250          O  
ATOM    796  CB  TYR A  50     -56.168 -15.396 -18.514  1.00  0.570          C  
ATOM    797  CG  TYR A  50     -57.204 -14.571 -17.694  1.00  0.570          C  
ATOM    798  CD1 TYR A  50     -58.502 -14.327 -18.151  1.00  0.570          C  
ATOM    799  CD2 TYR A  50     -56.821 -14.040 -16.467  1.00  0.570          C  
ATOM    800  CE1 TYR A  50     -59.370 -13.571 -17.393  1.00  0.570          C  
ATOM    801  CE2 TYR A  50     -57.689 -13.289 -15.718  1.00  0.570          C  
ATOM    802  CZ  TYR A  50     -58.956 -13.051 -16.176  1.00  0.570          C  
ATOM    803  OH  TYR A  50     -59.816 -12.298 -15.427  1.00  0.570          O  
ATOM    804  H   TYR A  50     -57.771 -17.155 -19.532  1.00  0.500          H  
ATOM    805  HA  TYR A  50     -56.731 -14.565 -20.401  1.00  0.480          H  
ATOM    806 1HB  TYR A  50     -56.131 -16.387 -18.091  1.00  0.680          H  
ATOM    807 2HB  TYR A  50     -55.209 -14.968 -18.368  1.00  0.680          H  
ATOM    808  HD1 TYR A  50     -58.856 -14.713 -19.095  1.00  0.680          H  
ATOM    809  HD2 TYR A  50     -55.830 -14.209 -16.095  1.00  0.680          H  
ATOM    810  HE1 TYR A  50     -60.380 -13.382 -17.755  1.00  0.680          H  
ATOM    811  HE2 TYR A  50     -57.368 -12.876 -14.760  1.00  0.680          H  
ATOM    812  HH  TYR A  50     -60.632 -12.136 -15.920  1.00  0.680          H  
ATOM    813  N   ASP A  51     -54.473 -14.968 -21.350  1.00  0.470          N  
ATOM    814  CA  ASP A  51     -53.218 -15.177 -22.085  1.00  0.460          C  
ATOM    815  C   ASP A  51     -51.933 -15.212 -21.234  1.00  0.400          C  
ATOM    816  O   ASP A  51     -51.412 -14.176 -20.787  1.00  0.420          O  
ATOM    817  CB  ASP A  51     -53.071 -14.093 -23.164  1.00  0.650          C  
ATOM    818  CG  ASP A  51     -51.810 -14.229 -24.080  1.00  0.650          C  
ATOM    819  OD1 ASP A  51     -50.905 -15.022 -23.786  1.00  0.650          O  
ATOM    820  OD2 ASP A  51     -51.769 -13.532 -25.067  1.00  0.650          O  
ATOM    821  H   ASP A  51     -54.896 -14.050 -21.358  1.00  0.560          H  
ATOM    822  HA  ASP A  51     -53.300 -16.139 -22.592  1.00  0.550          H  
ATOM    823 1HB  ASP A  51     -53.958 -14.107 -23.802  1.00  0.780          H  
ATOM    824 2HB  ASP A  51     -53.039 -13.115 -22.686  1.00  0.780          H  
ATOM    825  N   LEU A  52     -51.415 -16.425 -21.026  1.00  0.340          N  
ATOM    826  CA  LEU A  52     -50.205 -16.652 -20.237  1.00  0.290          C  
ATOM    827  C   LEU A  52     -48.969 -16.962 -21.080  1.00  0.260          C  
ATOM    828  O   LEU A  52     -47.997 -17.512 -20.563  1.00  0.220          O  
ATOM    829  CB  LEU A  52     -50.372 -17.792 -19.226  1.00  0.430          C  
ATOM    830  CG  LEU A  52     -51.353 -17.632 -18.065  1.00  0.430          C  
ATOM    831  CD1 LEU A  52     -51.394 -18.952 -17.325  1.00  0.430          C  
ATOM    832  CD2 LEU A  52     -50.867 -16.517 -17.107  1.00  0.430          C  
ATOM    833  H   LEU A  52     -51.896 -17.224 -21.426  1.00  0.410          H  
ATOM    834  HA  LEU A  52     -49.999 -15.747 -19.697  1.00  0.350          H  
ATOM    835 1HB  LEU A  52     -50.683 -18.677 -19.777  1.00  0.510          H  
ATOM    836 2HB  LEU A  52     -49.407 -17.987 -18.799  1.00  0.510          H  
ATOM    837  HG  LEU A  52     -52.353 -17.398 -18.440  1.00  0.510          H  
ATOM    838 1HD1 LEU A  52     -52.071 -18.899 -16.484  1.00  0.510          H  
ATOM    839 2HD1 LEU A  52     -51.734 -19.732 -18.012  1.00  0.510          H  
ATOM    840 3HD1 LEU A  52     -50.401 -19.194 -16.962  1.00  0.510          H  
ATOM    841 1HD2 LEU A  52     -51.540 -16.418 -16.275  1.00  0.510          H  
ATOM    842 2HD2 LEU A  52     -49.875 -16.757 -16.733  1.00  0.510          H  
ATOM    843 3HD2 LEU A  52     -50.835 -15.592 -17.624  1.00  0.510          H  
ATOM    844  N   SER A  53     -48.977 -16.613 -22.369  1.00  0.290          N  
ATOM    845  CA  SER A  53     -47.854 -16.934 -23.268  1.00  0.270          C  
ATOM    846  C   SER A  53     -46.512 -16.324 -22.853  1.00  0.260          C  
ATOM    847  O   SER A  53     -45.449 -16.805 -23.243  1.00  0.240          O  
ATOM    848  CB  SER A  53     -48.189 -16.510 -24.684  1.00  0.390          C  
ATOM    849  OG  SER A  53     -48.318 -15.122 -24.779  1.00  0.390          O  
ATOM    850  H   SER A  53     -49.793 -16.115 -22.765  1.00  0.350          H  
ATOM    851  HA  SER A  53     -47.733 -18.017 -23.271  1.00  0.320          H  
ATOM    852 1HB  SER A  53     -47.399 -16.849 -25.352  1.00  0.460          H  
ATOM    853 2HB  SER A  53     -49.117 -16.984 -25.002  1.00  0.460          H  
ATOM    854  HG  SER A  53     -49.255 -14.933 -24.520  1.00  0.460          H  
ATOM    855  N   PHE A  54     -46.541 -15.302 -22.013  1.00  0.270          N  
ATOM    856  CA  PHE A  54     -45.344 -14.656 -21.495  1.00  0.270          C  
ATOM    857  C   PHE A  54     -44.533 -15.599 -20.613  1.00  0.220          C  
ATOM    858  O   PHE A  54     -43.335 -15.406 -20.415  1.00  0.210          O  
ATOM    859  CB  PHE A  54     -45.721 -13.397 -20.710  1.00  0.380          C  
ATOM    860  CG  PHE A  54     -46.503 -13.648 -19.428  1.00  0.380          C  
ATOM    861  CD1 PHE A  54     -45.888 -13.826 -18.194  1.00  0.380          C  
ATOM    862  CD2 PHE A  54     -47.872 -13.689 -19.469  1.00  0.380          C  
ATOM    863  CE1 PHE A  54     -46.660 -14.031 -17.053  1.00  0.380          C  
ATOM    864  CE2 PHE A  54     -48.608 -13.890 -18.338  1.00  0.380          C  
ATOM    865  CZ  PHE A  54     -48.013 -14.063 -17.143  1.00  0.380          C  
ATOM    866  H   PHE A  54     -47.446 -14.960 -21.736  1.00  0.320          H  
ATOM    867  HA  PHE A  54     -44.720 -14.362 -22.341  1.00  0.320          H  
ATOM    868 1HB  PHE A  54     -44.810 -12.851 -20.448  1.00  0.450          H  
ATOM    869 2HB  PHE A  54     -46.314 -12.743 -21.344  1.00  0.450          H  
ATOM    870  HD1 PHE A  54     -44.793 -13.796 -18.129  1.00  0.450          H  
ATOM    871  HD2 PHE A  54     -48.392 -13.543 -20.419  1.00  0.450          H  
ATOM    872  HE1 PHE A  54     -46.192 -14.167 -16.085  1.00  0.450          H  
ATOM    873  HE2 PHE A  54     -49.694 -13.895 -18.409  1.00  0.450          H  
ATOM    874  HZ  PHE A  54     -48.623 -14.221 -16.267  1.00  0.450          H  
ATOM    875  N   LEU A  55     -45.160 -16.663 -20.113  1.00  0.210          N  
ATOM    876  CA  LEU A  55     -44.462 -17.579 -19.237  1.00  0.180          C  
ATOM    877  C   LEU A  55     -43.574 -18.533 -20.027  1.00  0.170          C  
ATOM    878  O   LEU A  55     -42.756 -19.248 -19.446  1.00  0.150          O  
ATOM    879  CB  LEU A  55     -45.458 -18.384 -18.392  1.00  0.260          C  
ATOM    880  CG  LEU A  55     -46.324 -17.635 -17.354  1.00  0.260          C  
ATOM    881  CD1 LEU A  55     -47.305 -18.626 -16.753  1.00  0.260          C  
ATOM    882  CD2 LEU A  55     -45.446 -17.034 -16.231  1.00  0.260          C  
ATOM    883  H   LEU A  55     -46.145 -16.833 -20.330  1.00  0.250          H  
ATOM    884  HA  LEU A  55     -43.820 -16.998 -18.579  1.00  0.220          H  
ATOM    885 1HB  LEU A  55     -46.135 -18.900 -19.074  1.00  0.320          H  
ATOM    886 2HB  LEU A  55     -44.924 -19.099 -17.866  1.00  0.320          H  
ATOM    887  HG  LEU A  55     -46.887 -16.850 -17.858  1.00  0.320          H  
ATOM    888 1HD1 LEU A  55     -47.941 -18.121 -16.032  1.00  0.320          H  
ATOM    889 2HD1 LEU A  55     -47.912 -19.052 -17.533  1.00  0.320          H  
ATOM    890 3HD1 LEU A  55     -46.756 -19.423 -16.254  1.00  0.320          H  
ATOM    891 1HD2 LEU A  55     -46.082 -16.525 -15.515  1.00  0.320          H  
ATOM    892 2HD2 LEU A  55     -44.909 -17.832 -15.731  1.00  0.320          H  
ATOM    893 3HD2 LEU A  55     -44.738 -16.321 -16.641  1.00  0.320          H  
ATOM    894  N   LYS A  56     -43.670 -18.504 -21.361  1.00  0.180          N  
ATOM    895  CA  LYS A  56     -42.853 -19.352 -22.219  1.00  0.180          C  
ATOM    896  C   LYS A  56     -41.389 -18.951 -22.152  1.00  0.180          C  
ATOM    897  O   LYS A  56     -40.513 -19.675 -22.630  1.00  0.170          O  
ATOM    898  CB  LYS A  56     -43.311 -19.316 -23.677  1.00  0.250          C  
ATOM    899  CG  LYS A  56     -44.638 -19.986 -23.936  1.00  0.250          C  
ATOM    900  CD  LYS A  56     -45.006 -19.957 -25.411  1.00  0.250          C  
ATOM    901  CE  LYS A  56     -46.339 -20.648 -25.661  1.00  0.250          C  
ATOM    902  NZ  LYS A  56     -46.667 -20.714 -27.111  1.00  0.250          N  
ATOM    903  H   LYS A  56     -44.336 -17.870 -21.813  1.00  0.220          H  
ATOM    904  HA  LYS A  56     -42.939 -20.379 -21.861  1.00  0.220          H  
ATOM    905 1HB  LYS A  56     -43.391 -18.278 -24.000  1.00  0.300          H  
ATOM    906 2HB  LYS A  56     -42.563 -19.799 -24.303  1.00  0.300          H  
ATOM    907 1HG  LYS A  56     -44.568 -21.028 -23.611  1.00  0.300          H  
ATOM    908 2HG  LYS A  56     -45.412 -19.491 -23.351  1.00  0.300          H  
ATOM    909 1HD  LYS A  56     -45.069 -18.920 -25.748  1.00  0.300          H  
ATOM    910 2HD  LYS A  56     -44.233 -20.469 -25.984  1.00  0.300          H  
ATOM    911 1HE  LYS A  56     -46.299 -21.654 -25.263  1.00  0.300          H  
ATOM    912 2HE  LYS A  56     -47.125 -20.097 -25.144  1.00  0.300          H  
ATOM    913 1HZ  LYS A  56     -47.553 -21.183 -27.232  1.00  0.300          H  
ATOM    914 2HZ  LYS A  56     -46.719 -19.786 -27.498  1.00  0.300          H  
ATOM    915 3HZ  LYS A  56     -45.943 -21.242 -27.585  1.00  0.300          H  
ATOM    916  N   THR A  57     -41.096 -17.763 -21.627  1.00  0.190          N  
ATOM    917  CA  THR A  57     -39.716 -17.335 -21.571  1.00  0.190          C  
ATOM    918  C   THR A  57     -39.015 -17.831 -20.315  1.00  0.180          C  
ATOM    919  O   THR A  57     -37.796 -17.724 -20.227  1.00  0.180          O  
ATOM    920  CB  THR A  57     -39.603 -15.802 -21.628  1.00  0.270          C  
ATOM    921  OG1 THR A  57     -40.216 -15.226 -20.465  1.00  0.270          O  
ATOM    922  CG2 THR A  57     -40.337 -15.296 -22.869  1.00  0.270          C  
ATOM    923  H   THR A  57     -41.822 -17.144 -21.242  1.00  0.230          H  
ATOM    924  HA  THR A  57     -39.189 -17.750 -22.431  1.00  0.230          H  
ATOM    925  HB  THR A  57     -38.552 -15.505 -21.666  1.00  0.320          H  
ATOM    926  HG1 THR A  57     -39.609 -15.322 -19.682  1.00  0.320          H  
ATOM    927 1HG2 THR A  57     -40.269 -14.216 -22.925  1.00  0.320          H  
ATOM    928 2HG2 THR A  57     -39.884 -15.731 -23.756  1.00  0.320          H  
ATOM    929 3HG2 THR A  57     -41.387 -15.586 -22.819  1.00  0.320          H  
ATOM    930  N   ILE A  58     -39.754 -18.387 -19.343  1.00  0.160          N  
ATOM    931  CA  ILE A  58     -39.106 -18.795 -18.102  1.00  0.150          C  
ATOM    932  C   ILE A  58     -38.406 -20.122 -18.271  1.00  0.130          C  
ATOM    933  O   ILE A  58     -38.987 -21.099 -18.737  1.00  0.120          O  
ATOM    934  CB  ILE A  58     -40.090 -18.875 -16.917  1.00  0.210          C  
ATOM    935  CG1 ILE A  58     -40.674 -17.471 -16.651  1.00  0.210          C  
ATOM    936  CG2 ILE A  58     -39.344 -19.431 -15.650  1.00  0.210          C  
ATOM    937  CD1 ILE A  58     -41.824 -17.453 -15.712  1.00  0.210          C  
ATOM    938  H   ILE A  58     -40.760 -18.526 -19.464  1.00  0.190          H  
ATOM    939  HA  ILE A  58     -38.359 -18.050 -17.845  1.00  0.180          H  
ATOM    940  HB  ILE A  58     -40.920 -19.536 -17.177  1.00  0.260          H  
ATOM    941 1HG1 ILE A  58     -39.883 -16.825 -16.255  1.00  0.260          H  
ATOM    942 2HG1 ILE A  58     -41.009 -17.049 -17.604  1.00  0.260          H  
ATOM    943 1HG2 ILE A  58     -40.011 -19.501 -14.812  1.00  0.260          H  
ATOM    944 2HG2 ILE A  58     -38.957 -20.412 -15.858  1.00  0.260          H  
ATOM    945 3HG2 ILE A  58     -38.513 -18.765 -15.391  1.00  0.260          H  
ATOM    946 1HD1 ILE A  58     -42.180 -16.438 -15.594  1.00  0.260          H  
ATOM    947 2HD1 ILE A  58     -42.617 -18.075 -16.119  1.00  0.260          H  
ATOM    948 3HD1 ILE A  58     -41.517 -17.832 -14.762  1.00  0.260          H  
ATOM    949  N   GLN A  59     -37.123 -20.134 -17.922  1.00  0.130          N  
ATOM    950  CA  GLN A  59     -36.281 -21.306 -18.030  1.00  0.120          C  
ATOM    951  C   GLN A  59     -35.841 -21.852 -16.672  1.00  0.060          C  
ATOM    952  O   GLN A  59     -35.629 -23.069 -16.516  1.00  0.050          O  
ATOM    953  CB  GLN A  59     -35.088 -20.974 -18.917  1.00  0.170          C  
ATOM    954  CG  GLN A  59     -35.520 -20.672 -20.339  1.00  0.170          C  
ATOM    955  CD  GLN A  59     -34.411 -20.260 -21.242  1.00  0.170          C  
ATOM    956  OE1 GLN A  59     -33.209 -20.445 -20.957  1.00  0.170          O  
ATOM    957  NE2 GLN A  59     -34.799 -19.678 -22.369  1.00  0.170          N  
ATOM    958  H   GLN A  59     -36.714 -19.277 -17.564  1.00  0.160          H  
ATOM    959  HA  GLN A  59     -36.846 -22.065 -18.525  1.00  0.140          H  
ATOM    960 1HB  GLN A  59     -34.564 -20.102 -18.516  1.00  0.210          H  
ATOM    961 2HB  GLN A  59     -34.395 -21.815 -18.932  1.00  0.210          H  
ATOM    962 1HG  GLN A  59     -35.976 -21.573 -20.744  1.00  0.210          H  
ATOM    963 2HG  GLN A  59     -36.254 -19.866 -20.324  1.00  0.210          H  
ATOM    964 1HE2 GLN A  59     -34.123 -19.356 -23.033  1.00  0.210          H  
ATOM    965 2HE2 GLN A  59     -35.778 -19.545 -22.553  1.00  0.210          H  
ATOM    966  N   GLU A  60     -35.732 -20.953 -15.692  1.00  0.060          N  
ATOM    967  CA  GLU A  60     -35.242 -21.294 -14.363  1.00  0.050          C  
ATOM    968  C   GLU A  60     -35.992 -20.631 -13.221  1.00  0.080          C  
ATOM    969  O   GLU A  60     -36.197 -19.417 -13.228  1.00  0.110          O  
ATOM    970  CB  GLU A  60     -33.767 -20.872 -14.310  1.00  0.070          C  
ATOM    971  CG  GLU A  60     -33.015 -20.999 -12.979  1.00  0.070          C  
ATOM    972  CD  GLU A  60     -31.564 -20.648 -13.169  1.00  0.070          C  
ATOM    973  OE1 GLU A  60     -31.169 -20.463 -14.292  1.00  0.070          O  
ATOM    974  OE2 GLU A  60     -30.846 -20.555 -12.203  1.00  0.070          O  
ATOM    975  H   GLU A  60     -35.914 -19.971 -15.909  1.00  0.070          H  
ATOM    976  HA  GLU A  60     -35.324 -22.371 -14.238  1.00  0.060          H  
ATOM    977 1HB  GLU A  60     -33.215 -21.456 -15.045  1.00  0.090          H  
ATOM    978 2HB  GLU A  60     -33.700 -19.841 -14.614  1.00  0.090          H  
ATOM    979 1HG  GLU A  60     -33.448 -20.298 -12.264  1.00  0.090          H  
ATOM    980 2HG  GLU A  60     -33.103 -21.981 -12.558  1.00  0.090          H  
ATOM    981  N   VAL A  61     -36.358 -21.427 -12.212  1.00  0.070          N  
ATOM    982  CA  VAL A  61     -36.955 -20.877 -10.997  1.00  0.100          C  
ATOM    983  C   VAL A  61     -36.129 -21.267  -9.788  1.00  0.110          C  
ATOM    984  O   VAL A  61     -36.039 -22.445  -9.449  1.00  0.110          O  
ATOM    985  CB  VAL A  61     -38.410 -21.367 -10.826  1.00  0.130          C  
ATOM    986  CG1 VAL A  61     -39.025 -20.825  -9.520  1.00  0.130          C  
ATOM    987  CG2 VAL A  61     -39.224 -20.894 -11.995  1.00  0.130          C  
ATOM    988  H   VAL A  61     -36.208 -22.441 -12.301  1.00  0.080          H  
ATOM    989  HA  VAL A  61     -36.945 -19.798 -11.063  1.00  0.120          H  
ATOM    990  HB  VAL A  61     -38.421 -22.459 -10.782  1.00  0.150          H  
ATOM    991 1HG1 VAL A  61     -40.045 -21.180  -9.415  1.00  0.150          H  
ATOM    992 2HG1 VAL A  61     -38.450 -21.171  -8.669  1.00  0.150          H  
ATOM    993 3HG1 VAL A  61     -39.028 -19.733  -9.530  1.00  0.150          H  
ATOM    994 1HG2 VAL A  61     -40.229 -21.247 -11.886  1.00  0.150          H  
ATOM    995 2HG2 VAL A  61     -39.216 -19.814 -12.031  1.00  0.150          H  
ATOM    996 3HG2 VAL A  61     -38.811 -21.274 -12.905  1.00  0.150          H  
ATOM    997  N   ALA A  62     -35.544 -20.276  -9.121  1.00  0.120          N  
ATOM    998  CA  ALA A  62     -34.689 -20.544  -7.978  1.00  0.130          C  
ATOM    999  C   ALA A  62     -35.449 -21.169  -6.812  1.00  0.150          C  
ATOM   1000  O   ALA A  62     -35.014 -22.172  -6.247  1.00  0.160          O  
ATOM   1001  CB  ALA A  62     -34.045 -19.270  -7.535  1.00  0.180          C  
ATOM   1002  H   ALA A  62     -35.665 -19.306  -9.433  1.00  0.140          H  
ATOM   1003  HA  ALA A  62     -33.917 -21.232  -8.298  1.00  0.160          H  
ATOM   1004 1HB  ALA A  62     -33.384 -19.454  -6.707  1.00  0.210          H  
ATOM   1005 2HB  ALA A  62     -33.488 -18.831  -8.360  1.00  0.210          H  
ATOM   1006 3HB  ALA A  62     -34.825 -18.597  -7.232  1.00  0.210          H  
ATOM   1007  N   GLY A  63     -36.639 -20.659  -6.519  1.00  0.170          N  
ATOM   1008  CA  GLY A  63     -37.449 -21.176  -5.432  1.00  0.200          C  
ATOM   1009  C   GLY A  63     -38.371 -22.278  -5.939  1.00  0.190          C  
ATOM   1010  O   GLY A  63     -37.950 -23.210  -6.643  1.00  0.170          O  
ATOM   1011  H   GLY A  63     -36.984 -19.822  -7.003  1.00  0.200          H  
ATOM   1012 1HA  GLY A  63     -36.815 -21.548  -4.632  1.00  0.240          H  
ATOM   1013 2HA  GLY A  63     -38.042 -20.363  -5.022  1.00  0.240          H  
ATOM   1014  N   TYR A  64     -39.624 -22.223  -5.501  1.00  0.200          N  
ATOM   1015  CA  TYR A  64     -40.613 -23.228  -5.857  1.00  0.200          C  
ATOM   1016  C   TYR A  64     -41.540 -22.715  -6.935  1.00  0.190          C  
ATOM   1017  O   TYR A  64     -41.652 -21.505  -7.159  1.00  0.190          O  
ATOM   1018  CB  TYR A  64     -41.474 -23.675  -4.660  1.00  0.280          C  
ATOM   1019  CG  TYR A  64     -42.292 -22.591  -3.951  1.00  0.280          C  
ATOM   1020  CD1 TYR A  64     -43.503 -22.132  -4.479  1.00  0.280          C  
ATOM   1021  CD2 TYR A  64     -41.868 -22.113  -2.734  1.00  0.280          C  
ATOM   1022  CE1 TYR A  64     -44.236 -21.175  -3.805  1.00  0.280          C  
ATOM   1023  CE2 TYR A  64     -42.612 -21.175  -2.050  1.00  0.280          C  
ATOM   1024  CZ  TYR A  64     -43.787 -20.692  -2.593  1.00  0.280          C  
ATOM   1025  OH  TYR A  64     -44.523 -19.740  -1.911  1.00  0.280          O  
ATOM   1026  H   TYR A  64     -39.902 -21.445  -4.903  1.00  0.240          H  
ATOM   1027  HA  TYR A  64     -40.098 -24.103  -6.256  1.00  0.240          H  
ATOM   1028 1HB  TYR A  64     -42.170 -24.446  -4.993  1.00  0.340          H  
ATOM   1029 2HB  TYR A  64     -40.826 -24.139  -3.916  1.00  0.340          H  
ATOM   1030  HD1 TYR A  64     -43.869 -22.514  -5.424  1.00  0.340          H  
ATOM   1031  HD2 TYR A  64     -40.945 -22.475  -2.312  1.00  0.340          H  
ATOM   1032  HE1 TYR A  64     -45.168 -20.806  -4.217  1.00  0.340          H  
ATOM   1033  HE2 TYR A  64     -42.260 -20.805  -1.087  1.00  0.340          H  
ATOM   1034  HH  TYR A  64     -45.027 -19.173  -2.545  1.00  0.340          H  
ATOM   1035  N   VAL A  65     -42.204 -23.644  -7.596  1.00  0.170          N  
ATOM   1036  CA  VAL A  65     -43.227 -23.325  -8.565  1.00  0.160          C  
ATOM   1037  C   VAL A  65     -44.588 -23.734  -8.013  1.00  0.180          C  
ATOM   1038  O   VAL A  65     -44.799 -24.888  -7.626  1.00  0.190          O  
ATOM   1039  CB  VAL A  65     -42.952 -24.048  -9.892  1.00  0.230          C  
ATOM   1040  CG1 VAL A  65     -44.055 -23.745 -10.929  1.00  0.230          C  
ATOM   1041  CG2 VAL A  65     -41.628 -23.621 -10.407  1.00  0.230          C  
ATOM   1042  H   VAL A  65     -41.998 -24.620  -7.382  1.00  0.200          H  
ATOM   1043  HA  VAL A  65     -43.230 -22.251  -8.741  1.00  0.190          H  
ATOM   1044  HB  VAL A  65     -42.935 -25.112  -9.712  1.00  0.270          H  
ATOM   1045 1HG1 VAL A  65     -43.837 -24.272 -11.858  1.00  0.270          H  
ATOM   1046 2HG1 VAL A  65     -45.021 -24.076 -10.550  1.00  0.270          H  
ATOM   1047 3HG1 VAL A  65     -44.092 -22.671 -11.119  1.00  0.270          H  
ATOM   1048 1HG2 VAL A  65     -41.438 -24.138 -11.314  1.00  0.270          H  
ATOM   1049 2HG2 VAL A  65     -41.636 -22.573 -10.585  1.00  0.270          H  
ATOM   1050 3HG2 VAL A  65     -40.853 -23.854  -9.684  1.00  0.270          H  
ATOM   1051  N   LEU A  66     -45.478 -22.763  -7.914  1.00  0.200          N  
ATOM   1052  CA  LEU A  66     -46.810 -22.979  -7.387  1.00  0.220          C  
ATOM   1053  C   LEU A  66     -47.868 -22.620  -8.384  1.00  0.210          C  
ATOM   1054  O   LEU A  66     -47.976 -21.474  -8.821  1.00  0.220          O  
ATOM   1055  CB  LEU A  66     -47.043 -22.138  -6.130  1.00  0.300          C  
ATOM   1056  CG  LEU A  66     -48.485 -22.145  -5.524  1.00  0.300          C  
ATOM   1057  CD1 LEU A  66     -48.845 -23.562  -5.017  1.00  0.300          C  
ATOM   1058  CD2 LEU A  66     -48.534 -21.085  -4.412  1.00  0.300          C  
ATOM   1059  H   LEU A  66     -45.218 -21.835  -8.256  1.00  0.240          H  
ATOM   1060  HA  LEU A  66     -46.914 -24.033  -7.143  1.00  0.260          H  
ATOM   1061 1HB  LEU A  66     -46.382 -22.514  -5.361  1.00  0.360          H  
ATOM   1062 2HB  LEU A  66     -46.773 -21.116  -6.348  1.00  0.360          H  
ATOM   1063  HG  LEU A  66     -49.219 -21.875  -6.288  1.00  0.360          H  
ATOM   1064 1HD1 LEU A  66     -49.847 -23.547  -4.591  1.00  0.360          H  
ATOM   1065 2HD1 LEU A  66     -48.822 -24.282  -5.833  1.00  0.360          H  
ATOM   1066 3HD1 LEU A  66     -48.136 -23.866  -4.261  1.00  0.360          H  
ATOM   1067 1HD2 LEU A  66     -49.530 -21.054  -3.974  1.00  0.360          H  
ATOM   1068 2HD2 LEU A  66     -47.811 -21.323  -3.649  1.00  0.360          H  
ATOM   1069 3HD2 LEU A  66     -48.297 -20.102  -4.831  1.00  0.360          H  
ATOM   1070  N   ILE A  67     -48.674 -23.591  -8.719  1.00  0.200          N  
ATOM   1071  CA  ILE A  67     -49.760 -23.371  -9.628  1.00  0.200          C  
ATOM   1072  C   ILE A  67     -51.013 -23.687  -8.854  1.00  0.220          C  
ATOM   1073  O   ILE A  67     -51.145 -24.792  -8.338  1.00  0.220          O  
ATOM   1074  CB  ILE A  67     -49.595 -24.246 -10.875  1.00  0.280          C  
ATOM   1075  CG1 ILE A  67     -48.242 -23.871 -11.585  1.00  0.280          C  
ATOM   1076  CG2 ILE A  67     -50.755 -24.093 -11.771  1.00  0.280          C  
ATOM   1077  CD1 ILE A  67     -47.834 -24.748 -12.737  1.00  0.280          C  
ATOM   1078  H   ILE A  67     -48.511 -24.523  -8.321  1.00  0.240          H  
ATOM   1079  HA  ILE A  67     -49.788 -22.326  -9.926  1.00  0.240          H  
ATOM   1080  HB  ILE A  67     -49.531 -25.252 -10.566  1.00  0.340          H  
ATOM   1081 1HG1 ILE A  67     -48.313 -22.844 -11.939  1.00  0.340          H  
ATOM   1082 2HG1 ILE A  67     -47.449 -23.923 -10.850  1.00  0.340          H  
ATOM   1083 1HG2 ILE A  67     -50.646 -24.732 -12.633  1.00  0.340          H  
ATOM   1084 2HG2 ILE A  67     -51.663 -24.358 -11.253  1.00  0.340          H  
ATOM   1085 3HG2 ILE A  67     -50.794 -23.063 -12.072  1.00  0.340          H  
ATOM   1086 1HD1 ILE A  67     -46.883 -24.396 -13.131  1.00  0.340          H  
ATOM   1087 2HD1 ILE A  67     -47.721 -25.774 -12.408  1.00  0.340          H  
ATOM   1088 3HD1 ILE A  67     -48.579 -24.698 -13.518  1.00  0.340          H  
ATOM   1089  N   ALA A  68     -51.910 -22.727  -8.708  1.00  0.230          N  
ATOM   1090  CA  ALA A  68     -53.070 -23.067  -7.896  1.00  0.250          C  
ATOM   1091  C   ALA A  68     -54.297 -22.210  -8.135  1.00  0.260          C  
ATOM   1092  O   ALA A  68     -54.216 -21.025  -8.461  1.00  0.270          O  
ATOM   1093  CB  ALA A  68     -52.692 -22.991  -6.429  1.00  0.340          C  
ATOM   1094  H   ALA A  68     -51.756 -21.823  -9.172  1.00  0.280          H  
ATOM   1095  HA  ALA A  68     -53.340 -24.090  -8.135  1.00  0.300          H  
ATOM   1096 1HB  ALA A  68     -53.537 -23.308  -5.824  1.00  0.410          H  
ATOM   1097 2HB  ALA A  68     -51.848 -23.641  -6.221  1.00  0.410          H  
ATOM   1098 3HB  ALA A  68     -52.431 -21.979  -6.190  1.00  0.410          H  
ATOM   1099  N   LEU A  69     -55.446 -22.829  -7.905  1.00  0.270          N  
ATOM   1100  CA  LEU A  69     -56.744 -22.161  -7.962  1.00  0.290          C  
ATOM   1101  C   LEU A  69     -57.012 -21.489  -9.321  1.00  0.260          C  
ATOM   1102  O   LEU A  69     -57.730 -20.487  -9.394  1.00  0.310          O  
ATOM   1103  CB  LEU A  69     -56.778 -21.090  -6.851  1.00  0.400          C  
ATOM   1104  CG  LEU A  69     -56.413 -21.589  -5.417  1.00  0.400          C  
ATOM   1105  CD1 LEU A  69     -56.379 -20.427  -4.493  1.00  0.400          C  
ATOM   1106  CD2 LEU A  69     -57.406 -22.615  -4.939  1.00  0.400          C  
ATOM   1107  H   LEU A  69     -55.387 -23.824  -7.650  1.00  0.320          H  
ATOM   1108  HA  LEU A  69     -57.523 -22.907  -7.802  1.00  0.350          H  
ATOM   1109 1HB  LEU A  69     -56.108 -20.274  -7.106  1.00  0.480          H  
ATOM   1110 2HB  LEU A  69     -57.787 -20.682  -6.805  1.00  0.480          H  
ATOM   1111  HG  LEU A  69     -55.431 -22.029  -5.430  1.00  0.480          H  
ATOM   1112 1HD1 LEU A  69     -56.110 -20.756  -3.500  1.00  0.480          H  
ATOM   1113 2HD1 LEU A  69     -55.641 -19.709  -4.850  1.00  0.480          H  
ATOM   1114 3HD1 LEU A  69     -57.357 -19.961  -4.460  1.00  0.480          H  
ATOM   1115 1HD2 LEU A  69     -57.128 -22.950  -3.940  1.00  0.480          H  
ATOM   1116 2HD2 LEU A  69     -58.403 -22.174  -4.911  1.00  0.480          H  
ATOM   1117 3HD2 LEU A  69     -57.409 -23.465  -5.608  1.00  0.480          H  
ATOM   1118  N   ASN A  70     -56.427 -22.027 -10.391  1.00  0.190          N  
ATOM   1119  CA  ASN A  70     -56.561 -21.474 -11.732  1.00  0.170          C  
ATOM   1120  C   ASN A  70     -57.692 -22.158 -12.483  1.00  0.150          C  
ATOM   1121  O   ASN A  70     -58.020 -23.304 -12.197  1.00  0.120          O  
ATOM   1122  CB  ASN A  70     -55.268 -21.665 -12.504  1.00  0.250          C  
ATOM   1123  CG  ASN A  70     -54.062 -20.962 -11.932  1.00  0.250          C  
ATOM   1124  OD1 ASN A  70     -54.032 -19.768 -11.636  1.00  0.250          O  
ATOM   1125  ND2 ASN A  70     -53.033 -21.714 -11.770  1.00  0.250          N  
ATOM   1126  H   ASN A  70     -55.871 -22.875 -10.276  1.00  0.230          H  
ATOM   1127  HA  ASN A  70     -56.801 -20.411 -11.664  1.00  0.200          H  
ATOM   1128 1HB  ASN A  70     -55.052 -22.729 -12.613  1.00  0.300          H  
ATOM   1129 2HB  ASN A  70     -55.430 -21.268 -13.476  1.00  0.300          H  
ATOM   1130 1HD2 ASN A  70     -52.174 -21.322 -11.381  1.00  0.300          H  
ATOM   1131 2HD2 ASN A  70     -53.072 -22.685 -12.016  1.00  0.300          H  
ATOM   1132  N   THR A  71     -58.273 -21.481 -13.466  1.00  0.160          N  
ATOM   1133  CA  THR A  71     -59.283 -22.111 -14.307  1.00  0.150          C  
ATOM   1134  C   THR A  71     -58.830 -22.032 -15.759  1.00  0.160          C  
ATOM   1135  O   THR A  71     -59.440 -22.626 -16.646  1.00  0.200          O  
ATOM   1136  CB  THR A  71     -60.700 -21.525 -14.067  1.00  0.210          C  
ATOM   1137  OG1 THR A  71     -60.706 -20.132 -14.374  1.00  0.210          O  
ATOM   1138  CG2 THR A  71     -61.063 -21.717 -12.599  1.00  0.210          C  
ATOM   1139  H   THR A  71     -57.979 -20.526 -13.665  1.00  0.190          H  
ATOM   1140  HA  THR A  71     -59.333 -23.161 -14.038  1.00  0.180          H  
ATOM   1141  HB  THR A  71     -61.430 -22.045 -14.687  1.00  0.260          H  
ATOM   1142  HG1 THR A  71     -61.461 -19.684 -13.929  1.00  0.260          H  
ATOM   1143 1HG2 THR A  71     -62.056 -21.312 -12.416  1.00  0.260          H  
ATOM   1144 2HG2 THR A  71     -61.052 -22.782 -12.362  1.00  0.260          H  
ATOM   1145 3HG2 THR A  71     -60.347 -21.199 -11.967  1.00  0.260          H  
ATOM   1146  N   VAL A  72     -57.702 -21.348 -15.974  1.00  0.170          N  
ATOM   1147  CA  VAL A  72     -57.112 -21.180 -17.298  1.00  0.190          C  
ATOM   1148  C   VAL A  72     -56.852 -22.557 -17.874  1.00  0.150          C  
ATOM   1149  O   VAL A  72     -56.326 -23.430 -17.190  1.00  0.150          O  
ATOM   1150  CB  VAL A  72     -55.788 -20.384 -17.196  1.00  0.260          C  
ATOM   1151  CG1 VAL A  72     -54.694 -21.196 -16.494  1.00  0.260          C  
ATOM   1152  CG2 VAL A  72     -55.319 -19.911 -18.568  1.00  0.260          C  
ATOM   1153  H   VAL A  72     -57.302 -20.842 -15.185  1.00  0.200          H  
ATOM   1154  HA  VAL A  72     -57.796 -20.644 -17.940  1.00  0.230          H  
ATOM   1155  HB  VAL A  72     -55.988 -19.541 -16.574  1.00  0.310          H  
ATOM   1156 1HG1 VAL A  72     -53.812 -20.580 -16.383  1.00  0.310          H  
ATOM   1157 2HG1 VAL A  72     -55.034 -21.507 -15.542  1.00  0.310          H  
ATOM   1158 3HG1 VAL A  72     -54.426 -22.069 -17.078  1.00  0.310          H  
ATOM   1159 1HG2 VAL A  72     -54.413 -19.313 -18.460  1.00  0.310          H  
ATOM   1160 2HG2 VAL A  72     -55.106 -20.759 -19.206  1.00  0.310          H  
ATOM   1161 3HG2 VAL A  72     -56.098 -19.294 -19.026  1.00  0.310          H  
ATOM   1162  N   GLU A  73     -57.204 -22.759 -19.135  1.00  0.150          N  
ATOM   1163  CA  GLU A  73     -57.047 -24.053 -19.765  1.00  0.170          C  
ATOM   1164  C   GLU A  73     -55.598 -24.556 -19.846  1.00  0.140          C  
ATOM   1165  O   GLU A  73     -55.344 -25.757 -19.656  1.00  0.130          O  
ATOM   1166  CB  GLU A  73     -57.635 -23.963 -21.178  1.00  0.230          C  
ATOM   1167  CG  GLU A  73     -59.165 -23.717 -21.227  1.00  0.230          C  
ATOM   1168  CD  GLU A  73     -59.614 -22.231 -21.060  1.00  0.230          C  
ATOM   1169  OE1 GLU A  73     -58.766 -21.341 -20.878  1.00  0.230          O  
ATOM   1170  OE2 GLU A  73     -60.809 -22.015 -21.115  1.00  0.230          O  
ATOM   1171  H   GLU A  73     -57.634 -22.004 -19.669  1.00  0.180          H  
ATOM   1172  HA  GLU A  73     -57.626 -24.775 -19.184  1.00  0.200          H  
ATOM   1173 1HB  GLU A  73     -57.143 -23.160 -21.727  1.00  0.280          H  
ATOM   1174 2HB  GLU A  73     -57.433 -24.893 -21.709  1.00  0.280          H  
ATOM   1175 1HG  GLU A  73     -59.543 -24.087 -22.180  1.00  0.280          H  
ATOM   1176 2HG  GLU A  73     -59.626 -24.310 -20.436  1.00  0.280          H  
ATOM   1177  N   ARG A  74     -54.654 -23.643 -20.098  1.00  0.140          N  
ATOM   1178  CA  ARG A  74     -53.244 -24.002 -20.247  1.00  0.120          C  
ATOM   1179  C   ARG A  74     -52.275 -23.043 -19.560  1.00  0.130          C  
ATOM   1180  O   ARG A  74     -52.414 -21.822 -19.676  1.00  0.160          O  
ATOM   1181  CB  ARG A  74     -52.868 -24.039 -21.732  1.00  0.180          C  
ATOM   1182  CG  ARG A  74     -51.382 -24.374 -22.051  1.00  0.180          C  
ATOM   1183  CD  ARG A  74     -51.074 -24.307 -23.505  1.00  0.180          C  
ATOM   1184  NE  ARG A  74     -51.672 -25.387 -24.306  1.00  0.180          N  
ATOM   1185  CZ  ARG A  74     -51.785 -25.374 -25.657  1.00  0.180          C  
ATOM   1186  NH1 ARG A  74     -51.369 -24.338 -26.367  1.00  0.180          N  
ATOM   1187  NH2 ARG A  74     -52.316 -26.422 -26.261  1.00  0.180          N  
ATOM   1188  H   ARG A  74     -54.938 -22.681 -20.213  1.00  0.170          H  
ATOM   1189  HA  ARG A  74     -53.106 -24.990 -19.823  1.00  0.140          H  
ATOM   1190 1HB  ARG A  74     -53.483 -24.784 -22.237  1.00  0.210          H  
ATOM   1191 2HB  ARG A  74     -53.090 -23.074 -22.184  1.00  0.210          H  
ATOM   1192 1HG  ARG A  74     -50.721 -23.661 -21.574  1.00  0.210          H  
ATOM   1193 2HG  ARG A  74     -51.156 -25.377 -21.695  1.00  0.210          H  
ATOM   1194 1HD  ARG A  74     -51.447 -23.357 -23.881  1.00  0.210          H  
ATOM   1195 2HD  ARG A  74     -49.993 -24.344 -23.636  1.00  0.210          H  
ATOM   1196  HE  ARG A  74     -52.013 -26.246 -23.836  1.00  0.210          H  
ATOM   1197 1HH1 ARG A  74     -50.959 -23.540 -25.909  1.00  0.210          H  
ATOM   1198 2HH1 ARG A  74     -51.460 -24.348 -27.372  1.00  0.210          H  
ATOM   1199 1HH2 ARG A  74     -52.618 -27.223 -25.683  1.00  0.210          H  
ATOM   1200 2HH2 ARG A  74     -52.413 -26.449 -27.261  1.00  0.210          H  
ATOM   1201  N   ILE A  75     -51.243 -23.614 -18.920  1.00  0.100          N  
ATOM   1202  CA  ILE A  75     -50.129 -22.824 -18.377  1.00  0.100          C  
ATOM   1203  C   ILE A  75     -48.832 -23.215 -19.104  1.00  0.090          C  
ATOM   1204  O   ILE A  75     -48.158 -24.176 -18.721  1.00  0.080          O  
ATOM   1205  CB  ILE A  75     -49.986 -22.978 -16.854  1.00  0.140          C  
ATOM   1206  CG1 ILE A  75     -51.270 -22.485 -16.217  1.00  0.140          C  
ATOM   1207  CG2 ILE A  75     -48.750 -22.219 -16.342  1.00  0.140          C  
ATOM   1208  CD1 ILE A  75     -51.404 -22.739 -14.792  1.00  0.140          C  
ATOM   1209  H   ILE A  75     -51.240 -24.644 -18.860  1.00  0.120          H  
ATOM   1210  HA  ILE A  75     -50.362 -21.780 -18.525  1.00  0.120          H  
ATOM   1211  HB  ILE A  75     -49.888 -24.033 -16.609  1.00  0.170          H  
ATOM   1212 1HG1 ILE A  75     -51.341 -21.439 -16.362  1.00  0.170          H  
ATOM   1213 2HG1 ILE A  75     -52.087 -22.942 -16.721  1.00  0.170          H  
ATOM   1214 1HG2 ILE A  75     -48.641 -22.335 -15.270  1.00  0.170          H  
ATOM   1215 2HG2 ILE A  75     -47.871 -22.611 -16.813  1.00  0.170          H  
ATOM   1216 3HG2 ILE A  75     -48.849 -21.167 -16.580  1.00  0.170          H  
ATOM   1217 1HD1 ILE A  75     -52.363 -22.354 -14.452  1.00  0.170          H  
ATOM   1218 2HD1 ILE A  75     -51.361 -23.805 -14.632  1.00  0.170          H  
ATOM   1219 3HD1 ILE A  75     -50.613 -22.251 -14.245  1.00  0.170          H  
ATOM   1220  N   PRO A  76     -48.382 -22.413 -20.078  1.00  0.120          N  
ATOM   1221  CA  PRO A  76     -47.318 -22.718 -21.007  1.00  0.120          C  
ATOM   1222  C   PRO A  76     -45.890 -22.570 -20.490  1.00  0.120          C  
ATOM   1223  O   PRO A  76     -45.086 -21.860 -21.080  1.00  0.130          O  
ATOM   1224  CB  PRO A  76     -47.595 -21.715 -22.125  1.00  0.180          C  
ATOM   1225  CG  PRO A  76     -48.144 -20.522 -21.422  1.00  0.180          C  
ATOM   1226  CD  PRO A  76     -48.969 -21.074 -20.285  1.00  0.180          C  
ATOM   1227  HA  PRO A  76     -47.471 -23.736 -21.384  1.00  0.140          H  
ATOM   1228 1HB  PRO A  76     -46.685 -21.514 -22.674  1.00  0.220          H  
ATOM   1229 2HB  PRO A  76     -48.304 -22.147 -22.846  1.00  0.220          H  
ATOM   1230 1HG  PRO A  76     -47.311 -19.882 -21.080  1.00  0.220          H  
ATOM   1231 2HG  PRO A  76     -48.742 -19.914 -22.112  1.00  0.220          H  
ATOM   1232 1HD  PRO A  76     -48.821 -20.435 -19.400  1.00  0.220          H  
ATOM   1233 2HD  PRO A  76     -50.025 -21.133 -20.602  1.00  0.220          H  
ATOM   1234  N   LEU A  77     -45.485 -23.377 -19.521  1.00  0.110          N  
ATOM   1235  CA  LEU A  77     -44.103 -23.276 -19.004  1.00  0.110          C  
ATOM   1236  C   LEU A  77     -43.258 -24.306 -19.713  1.00  0.120          C  
ATOM   1237  O   LEU A  77     -42.523 -25.104 -19.128  1.00  0.130          O  
ATOM   1238  CB  LEU A  77     -44.059 -23.521 -17.474  1.00  0.150          C  
ATOM   1239  CG  LEU A  77     -44.720 -22.484 -16.574  1.00  0.150          C  
ATOM   1240  CD1 LEU A  77     -44.797 -23.016 -15.123  1.00  0.150          C  
ATOM   1241  CD2 LEU A  77     -43.852 -21.225 -16.578  1.00  0.150          C  
ATOM   1242  H   LEU A  77     -46.180 -23.988 -19.089  1.00  0.130          H  
ATOM   1243  HA  LEU A  77     -43.701 -22.294 -19.241  1.00  0.130          H  
ATOM   1244 1HB  LEU A  77     -44.558 -24.453 -17.275  1.00  0.180          H  
ATOM   1245 2HB  LEU A  77     -43.020 -23.614 -17.166  1.00  0.180          H  
ATOM   1246  HG  LEU A  77     -45.702 -22.254 -16.945  1.00  0.180          H  
ATOM   1247 1HD1 LEU A  77     -45.255 -22.263 -14.479  1.00  0.180          H  
ATOM   1248 2HD1 LEU A  77     -45.401 -23.925 -15.105  1.00  0.180          H  
ATOM   1249 3HD1 LEU A  77     -43.795 -23.240 -14.761  1.00  0.180          H  
ATOM   1250 1HD2 LEU A  77     -44.309 -20.467 -15.949  1.00  0.180          H  
ATOM   1251 2HD2 LEU A  77     -42.857 -21.465 -16.197  1.00  0.180          H  
ATOM   1252 3HD2 LEU A  77     -43.751 -20.847 -17.577  1.00  0.180          H  
ATOM   1253  N   GLU A  78     -43.312 -24.167 -21.027  1.00  0.130          N  
ATOM   1254  CA  GLU A  78     -42.724 -25.039 -22.020  1.00  0.150          C  
ATOM   1255  C   GLU A  78     -41.227 -25.120 -21.923  1.00  0.210          C  
ATOM   1256  O   GLU A  78     -40.629 -26.181 -22.132  1.00  0.400          O  
ATOM   1257  CB  GLU A  78     -43.136 -24.543 -23.410  1.00  0.200          C  
ATOM   1258  CG  GLU A  78     -44.650 -24.714 -23.715  1.00  0.200          C  
ATOM   1259  CD  GLU A  78     -45.085 -24.247 -25.104  1.00  0.200          C  
ATOM   1260  OE1 GLU A  78     -44.243 -23.869 -25.892  1.00  0.200          O  
ATOM   1261  OE2 GLU A  78     -46.265 -24.275 -25.374  1.00  0.200          O  
ATOM   1262  H   GLU A  78     -43.892 -23.384 -21.333  1.00  0.160          H  
ATOM   1263  HA  GLU A  78     -43.109 -26.035 -21.875  1.00  0.180          H  
ATOM   1264 1HB  GLU A  78     -42.902 -23.481 -23.495  1.00  0.240          H  
ATOM   1265 2HB  GLU A  78     -42.556 -25.060 -24.151  1.00  0.240          H  
ATOM   1266 1HG  GLU A  78     -44.896 -25.771 -23.613  1.00  0.240          H  
ATOM   1267 2HG  GLU A  78     -45.220 -24.170 -22.967  1.00  0.240          H  
ATOM   1268  N   ASN A  79     -40.607 -24.000 -21.577  1.00  0.150          N  
ATOM   1269  CA  ASN A  79     -39.170 -23.932 -21.509  1.00  0.190          C  
ATOM   1270  C   ASN A  79     -38.628 -23.978 -20.093  1.00  0.170          C  
ATOM   1271  O   ASN A  79     -37.435 -23.761 -19.902  1.00  0.170          O  
ATOM   1272  CB  ASN A  79     -38.690 -22.695 -22.236  1.00  0.250          C  
ATOM   1273  CG  ASN A  79     -38.955 -22.791 -23.711  1.00  0.250          C  
ATOM   1274  OD1 ASN A  79     -38.469 -23.705 -24.394  1.00  0.250          O  
ATOM   1275  ND2 ASN A  79     -39.723 -21.865 -24.226  1.00  0.250          N  
ATOM   1276  H   ASN A  79     -41.136 -23.159 -21.380  1.00  0.180          H  
ATOM   1277  HA  ASN A  79     -38.762 -24.793 -22.024  1.00  0.230          H  
ATOM   1278 1HB  ASN A  79     -39.187 -21.809 -21.827  1.00  0.300          H  
ATOM   1279 2HB  ASN A  79     -37.625 -22.573 -22.082  1.00  0.300          H  
ATOM   1280 1HD2 ASN A  79     -39.935 -21.874 -25.202  1.00  0.300          H  
ATOM   1281 2HD2 ASN A  79     -40.100 -21.127 -23.634  1.00  0.300          H  
ATOM   1282  N   LEU A  80     -39.451 -24.325 -19.094  1.00  0.170          N  
ATOM   1283  CA  LEU A  80     -38.897 -24.362 -17.743  1.00  0.190          C  
ATOM   1284  C   LEU A  80     -38.092 -25.619 -17.587  1.00  0.280          C  
ATOM   1285  O   LEU A  80     -38.638 -26.710 -17.553  1.00  0.630          O  
ATOM   1286  CB  LEU A  80     -40.008 -24.240 -16.678  1.00  0.260          C  
ATOM   1287  CG  LEU A  80     -39.589 -24.385 -15.154  1.00  0.260          C  
ATOM   1288  CD1 LEU A  80     -38.559 -23.397 -14.750  1.00  0.260          C  
ATOM   1289  CD2 LEU A  80     -40.803 -24.122 -14.306  1.00  0.260          C  
ATOM   1290  H   LEU A  80     -40.435 -24.557 -19.260  1.00  0.200          H  
ATOM   1291  HA  LEU A  80     -38.238 -23.515 -17.621  1.00  0.230          H  
ATOM   1292 1HB  LEU A  80     -40.470 -23.258 -16.800  1.00  0.310          H  
ATOM   1293 2HB  LEU A  80     -40.767 -24.998 -16.892  1.00  0.310          H  
ATOM   1294  HG  LEU A  80     -39.205 -25.393 -14.971  1.00  0.310          H  
ATOM   1295 1HD1 LEU A  80     -38.326 -23.529 -13.692  1.00  0.310          H  
ATOM   1296 2HD1 LEU A  80     -37.670 -23.553 -15.314  1.00  0.310          H  
ATOM   1297 3HD1 LEU A  80     -38.927 -22.411 -14.918  1.00  0.310          H  
ATOM   1298 1HD2 LEU A  80     -40.523 -24.228 -13.278  1.00  0.310          H  
ATOM   1299 2HD2 LEU A  80     -41.169 -23.111 -14.485  1.00  0.310          H  
ATOM   1300 3HD2 LEU A  80     -41.560 -24.820 -14.548  1.00  0.310          H  
ATOM   1301  N   GLN A  81     -36.770 -25.464 -17.505  1.00  0.100          N  
ATOM   1302  CA  GLN A  81     -35.868 -26.596 -17.447  1.00  0.090          C  
ATOM   1303  C   GLN A  81     -35.569 -27.001 -16.033  1.00  0.090          C  
ATOM   1304  O   GLN A  81     -35.504 -28.201 -15.707  1.00  0.120          O  
ATOM   1305  CB  GLN A  81     -34.548 -26.279 -18.158  1.00  0.130          C  
ATOM   1306  CG  GLN A  81     -34.668 -26.112 -19.655  1.00  0.130          C  
ATOM   1307  CD  GLN A  81     -33.360 -25.714 -20.312  1.00  0.130          C  
ATOM   1308  OE1 GLN A  81     -32.473 -25.147 -19.672  1.00  0.130          O  
ATOM   1309  NE2 GLN A  81     -33.226 -26.013 -21.598  1.00  0.130          N  
ATOM   1310  H   GLN A  81     -36.381 -24.521 -17.490  1.00  0.120          H  
ATOM   1311  HA  GLN A  81     -36.339 -27.426 -17.940  1.00  0.110          H  
ATOM   1312 1HB  GLN A  81     -34.133 -25.356 -17.748  1.00  0.160          H  
ATOM   1313 2HB  GLN A  81     -33.831 -27.077 -17.964  1.00  0.160          H  
ATOM   1314 1HG  GLN A  81     -34.964 -27.071 -20.063  1.00  0.160          H  
ATOM   1315 2HG  GLN A  81     -35.420 -25.359 -19.879  1.00  0.160          H  
ATOM   1316 1HE2 GLN A  81     -32.382 -25.775 -22.085  1.00  0.160          H  
ATOM   1317 2HE2 GLN A  81     -33.973 -26.475 -22.084  1.00  0.160          H  
ATOM   1318  N   ILE A  82     -35.373 -25.994 -15.186  1.00  0.070          N  
ATOM   1319  CA  ILE A  82     -34.981 -26.277 -13.822  1.00  0.070          C  
ATOM   1320  C   ILE A  82     -35.730 -25.512 -12.744  1.00  0.060          C  
ATOM   1321  O   ILE A  82     -35.948 -24.299 -12.846  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     -33.457 -26.029 -13.663  1.00  0.100          C  
ATOM   1323  CG1 ILE A  82     -32.971 -26.441 -12.227  1.00  0.100          C  
ATOM   1324  CG2 ILE A  82     -33.151 -24.553 -13.952  1.00  0.100          C  
ATOM   1325  CD1 ILE A  82     -31.481 -26.570 -12.083  1.00  0.100          C  
ATOM   1326  H   ILE A  82     -35.454 -25.033 -15.534  1.00  0.080          H  
ATOM   1327  HA  ILE A  82     -35.160 -27.332 -13.646  1.00  0.080          H  
ATOM   1328  HB  ILE A  82     -32.924 -26.658 -14.376  1.00  0.120          H  
ATOM   1329 1HG1 ILE A  82     -33.306 -25.697 -11.507  1.00  0.120          H  
ATOM   1330 2HG1 ILE A  82     -33.412 -27.406 -11.969  1.00  0.120          H  
ATOM   1331 1HG2 ILE A  82     -32.103 -24.337 -13.867  1.00  0.120          H  
ATOM   1332 2HG2 ILE A  82     -33.479 -24.299 -14.959  1.00  0.120          H  
ATOM   1333 3HG2 ILE A  82     -33.666 -23.950 -13.247  1.00  0.120          H  
ATOM   1334 1HD1 ILE A  82     -31.236 -26.859 -11.083  1.00  0.120          H  
ATOM   1335 2HD1 ILE A  82     -31.136 -27.323 -12.774  1.00  0.120          H  
ATOM   1336 3HD1 ILE A  82     -30.999 -25.626 -12.297  1.00  0.120          H  
ATOM   1337  N   ILE A  83     -36.052 -26.236 -11.688  1.00  0.080          N  
ATOM   1338  CA  ILE A  83     -36.596 -25.659 -10.476  1.00  0.100          C  
ATOM   1339  C   ILE A  83     -35.517 -25.970  -9.444  1.00  0.120          C  
ATOM   1340  O   ILE A  83     -35.133 -27.135  -9.305  1.00  0.140          O  
ATOM   1341  CB  ILE A  83     -37.946 -26.282 -10.085  1.00  0.130          C  
ATOM   1342  CG1 ILE A  83     -38.975 -26.080 -11.250  1.00  0.130          C  
ATOM   1343  CG2 ILE A  83     -38.449 -25.631  -8.781  1.00  0.130          C  
ATOM   1344  CD1 ILE A  83     -40.291 -26.867 -11.108  1.00  0.130          C  
ATOM   1345  H   ILE A  83     -35.859 -27.246 -11.744  1.00  0.100          H  
ATOM   1346  HA  ILE A  83     -36.698 -24.580 -10.574  1.00  0.120          H  
ATOM   1347  HB  ILE A  83     -37.819 -27.324  -9.925  1.00  0.160          H  
ATOM   1348 1HG1 ILE A  83     -39.196 -25.022 -11.319  1.00  0.160          H  
ATOM   1349 2HG1 ILE A  83     -38.508 -26.389 -12.183  1.00  0.160          H  
ATOM   1350 1HG2 ILE A  83     -39.389 -26.065  -8.489  1.00  0.160          H  
ATOM   1351 2HG2 ILE A  83     -37.732 -25.793  -7.984  1.00  0.160          H  
ATOM   1352 3HG2 ILE A  83     -38.578 -24.552  -8.927  1.00  0.160          H  
ATOM   1353 1HD1 ILE A  83     -40.928 -26.661 -11.969  1.00  0.160          H  
ATOM   1354 2HD1 ILE A  83     -40.080 -27.931 -11.070  1.00  0.160          H  
ATOM   1355 3HD1 ILE A  83     -40.813 -26.574 -10.205  1.00  0.160          H  
ATOM   1356  N   ARG A  84     -34.969 -24.966  -8.780  1.00  0.110          N  
ATOM   1357  CA  ARG A  84     -33.887 -25.280  -7.867  1.00  0.130          C  
ATOM   1358  C   ARG A  84     -34.398 -25.673  -6.485  1.00  0.160          C  
ATOM   1359  O   ARG A  84     -33.713 -26.407  -5.777  1.00  0.180          O  
ATOM   1360  CB  ARG A  84     -32.886 -24.148  -7.781  1.00  0.170          C  
ATOM   1361  CG  ARG A  84     -32.130 -23.903  -9.074  1.00  0.170          C  
ATOM   1362  CD  ARG A  84     -31.076 -22.882  -8.925  1.00  0.170          C  
ATOM   1363  NE  ARG A  84     -30.453 -22.599 -10.197  1.00  0.170          N  
ATOM   1364  CZ  ARG A  84     -29.464 -23.316 -10.777  1.00  0.170          C  
ATOM   1365  NH1 ARG A  84     -28.936 -24.377 -10.225  1.00  0.170          N  
ATOM   1366  NH2 ARG A  84     -29.016 -22.936 -11.938  1.00  0.170          N  
ATOM   1367  H   ARG A  84     -35.306 -24.010  -8.915  1.00  0.130          H  
ATOM   1368  HA  ARG A  84     -33.347 -26.130  -8.276  1.00  0.160          H  
ATOM   1369 1HB  ARG A  84     -33.374 -23.257  -7.524  1.00  0.210          H  
ATOM   1370 2HB  ARG A  84     -32.163 -24.356  -6.994  1.00  0.210          H  
ATOM   1371 1HG  ARG A  84     -31.689 -24.823  -9.431  1.00  0.210          H  
ATOM   1372 2HG  ARG A  84     -32.836 -23.539  -9.825  1.00  0.210          H  
ATOM   1373 1HD  ARG A  84     -31.517 -21.958  -8.551  1.00  0.210          H  
ATOM   1374 2HD  ARG A  84     -30.314 -23.226  -8.228  1.00  0.210          H  
ATOM   1375  HE  ARG A  84     -30.790 -21.781 -10.730  1.00  0.210          H  
ATOM   1376 1HH1 ARG A  84     -29.236 -24.709  -9.325  1.00  0.210          H  
ATOM   1377 2HH1 ARG A  84     -28.196 -24.870 -10.745  1.00  0.210          H  
ATOM   1378 1HH2 ARG A  84     -29.422 -22.089 -12.367  1.00  0.210          H  
ATOM   1379 2HH2 ARG A  84     -28.261 -23.486 -12.370  1.00  0.210          H  
ATOM   1380  N   GLY A  85     -35.587 -25.203  -6.082  1.00  0.170          N  
ATOM   1381  CA  GLY A  85     -36.101 -25.561  -4.766  1.00  0.200          C  
ATOM   1382  C   GLY A  85     -35.382 -24.871  -3.609  1.00  0.220          C  
ATOM   1383  O   GLY A  85     -35.297 -25.421  -2.517  1.00  0.230          O  
ATOM   1384  H   GLY A  85     -36.164 -24.588  -6.664  1.00  0.200          H  
ATOM   1385 1HA  GLY A  85     -37.163 -25.305  -4.726  1.00  0.240          H  
ATOM   1386 2HA  GLY A  85     -36.043 -26.641  -4.638  1.00  0.240          H  
ATOM   1387  N   ASN A  86     -34.870 -23.653  -3.814  1.00  0.200          N  
ATOM   1388  CA  ASN A  86     -34.151 -22.949  -2.741  1.00  0.220          C  
ATOM   1389  C   ASN A  86     -35.071 -22.639  -1.548  1.00  0.240          C  
ATOM   1390  O   ASN A  86     -34.618 -22.401  -0.427  1.00  0.260          O  
ATOM   1391  CB  ASN A  86     -33.534 -21.653  -3.246  1.00  0.300          C  
ATOM   1392  CG  ASN A  86     -32.352 -21.863  -4.159  1.00  0.300          C  
ATOM   1393  OD1 ASN A  86     -31.791 -22.959  -4.278  1.00  0.300          O  
ATOM   1394  ND2 ASN A  86     -31.936 -20.801  -4.793  1.00  0.300          N  
ATOM   1395  H   ASN A  86     -34.970 -23.211  -4.734  1.00  0.240          H  
ATOM   1396  HA  ASN A  86     -33.356 -23.600  -2.376  1.00  0.260          H  
ATOM   1397 1HB  ASN A  86     -34.293 -21.084  -3.786  1.00  0.360          H  
ATOM   1398 2HB  ASN A  86     -33.221 -21.049  -2.397  1.00  0.360          H  
ATOM   1399 1HD2 ASN A  86     -31.144 -20.860  -5.401  1.00  0.360          H  
ATOM   1400 2HD2 ASN A  86     -32.399 -19.924  -4.654  1.00  0.360          H  
ATOM   1401  N   MET A  87     -36.359 -22.579  -1.837  1.00  0.250          N  
ATOM   1402  CA  MET A  87     -37.441 -22.289  -0.914  1.00  0.280          C  
ATOM   1403  C   MET A  87     -38.513 -23.323  -1.157  1.00  0.280          C  
ATOM   1404  O   MET A  87     -38.565 -23.892  -2.248  1.00  0.270          O  
ATOM   1405  CB  MET A  87     -37.987 -20.887  -1.131  1.00  0.380          C  
ATOM   1406  CG  MET A  87     -36.981 -19.779  -0.864  1.00  0.380          C  
ATOM   1407  SD  MET A  87     -37.678 -18.134  -1.092  1.00  0.380          S  
ATOM   1408  CE  MET A  87     -37.667 -17.937  -2.860  1.00  0.380          C  
ATOM   1409  H   MET A  87     -36.588 -22.824  -2.784  1.00  0.300          H  
ATOM   1410  HA  MET A  87     -37.086 -22.399   0.110  1.00  0.340          H  
ATOM   1411 1HB  MET A  87     -38.337 -20.799  -2.156  1.00  0.460          H  
ATOM   1412 2HB  MET A  87     -38.848 -20.727  -0.481  1.00  0.460          H  
ATOM   1413 1HG  MET A  87     -36.606 -19.866   0.155  1.00  0.460          H  
ATOM   1414 2HG  MET A  87     -36.139 -19.889  -1.543  1.00  0.460          H  
ATOM   1415 1HE  MET A  87     -38.099 -16.972  -3.096  1.00  0.460          H  
ATOM   1416 2HE  MET A  87     -36.641 -17.988  -3.234  1.00  0.460          H  
ATOM   1417 3HE  MET A  87     -38.247 -18.702  -3.320  1.00  0.460          H  
ATOM   1418  N   TYR A  88     -39.363 -23.580  -0.163  1.00  0.300          N  
ATOM   1419  CA  TYR A  88     -40.381 -24.598  -0.378  1.00  0.310          C  
ATOM   1420  C   TYR A  88     -41.787 -24.146  -0.030  1.00  0.320          C  
ATOM   1421  O   TYR A  88     -41.997 -23.376   0.914  1.00  0.340          O  
ATOM   1422  CB  TYR A  88     -40.056 -25.811   0.460  1.00  0.430          C  
ATOM   1423  CG  TYR A  88     -38.690 -26.338   0.231  1.00  0.430          C  
ATOM   1424  CD1 TYR A  88     -37.700 -25.973   1.125  1.00  0.430          C  
ATOM   1425  CD2 TYR A  88     -38.385 -27.133  -0.860  1.00  0.430          C  
ATOM   1426  CE1 TYR A  88     -36.420 -26.408   0.958  1.00  0.430          C  
ATOM   1427  CE2 TYR A  88     -37.081 -27.560  -1.024  1.00  0.430          C  
ATOM   1428  CZ  TYR A  88     -36.110 -27.206  -0.115  1.00  0.430          C  
ATOM   1429  OH  TYR A  88     -34.817 -27.648  -0.272  1.00  0.430          O  
ATOM   1430  H   TYR A  88     -39.294 -23.091   0.718  1.00  0.360          H  
ATOM   1431  HA  TYR A  88     -40.383 -24.880  -1.431  1.00  0.370          H  
ATOM   1432 1HB  TYR A  88     -40.165 -25.575   1.514  1.00  0.520          H  
ATOM   1433 2HB  TYR A  88     -40.752 -26.573   0.226  1.00  0.520          H  
ATOM   1434  HD1 TYR A  88     -37.946 -25.337   1.973  1.00  0.520          H  
ATOM   1435  HD2 TYR A  88     -39.157 -27.409  -1.581  1.00  0.520          H  
ATOM   1436  HE1 TYR A  88     -35.649 -26.121   1.670  1.00  0.520          H  
ATOM   1437  HE2 TYR A  88     -36.805 -28.165  -1.863  1.00  0.520          H  
ATOM   1438  HH  TYR A  88     -34.268 -27.280   0.425  1.00  0.520          H  
ATOM   1439  N   TYR A  89     -42.749 -24.696  -0.760  1.00  0.310          N  
ATOM   1440  CA  TYR A  89     -44.170 -24.477  -0.532  1.00  0.330          C  
ATOM   1441  C   TYR A  89     -44.656 -25.429   0.567  1.00  0.370          C  
ATOM   1442  O   TYR A  89     -44.312 -26.618   0.586  1.00  0.370          O  
ATOM   1443  CB  TYR A  89     -44.948 -24.630  -1.840  1.00  0.450          C  
ATOM   1444  CG  TYR A  89     -46.406 -24.444  -1.693  1.00  0.450          C  
ATOM   1445  CD1 TYR A  89     -46.936 -23.164  -1.582  1.00  0.450          C  
ATOM   1446  CD2 TYR A  89     -47.228 -25.543  -1.649  1.00  0.450          C  
ATOM   1447  CE1 TYR A  89     -48.297 -22.996  -1.424  1.00  0.450          C  
ATOM   1448  CE2 TYR A  89     -48.573 -25.371  -1.490  1.00  0.450          C  
ATOM   1449  CZ  TYR A  89     -49.116 -24.108  -1.382  1.00  0.450          C  
ATOM   1450  OH  TYR A  89     -50.473 -23.953  -1.204  1.00  0.450          O  
ATOM   1451  H   TYR A  89     -42.459 -25.301  -1.532  1.00  0.370          H  
ATOM   1452  HA  TYR A  89     -44.310 -23.456  -0.176  1.00  0.400          H  
ATOM   1453 1HB  TYR A  89     -44.597 -23.899  -2.547  1.00  0.540          H  
ATOM   1454 2HB  TYR A  89     -44.764 -25.585  -2.276  1.00  0.540          H  
ATOM   1455  HD1 TYR A  89     -46.279 -22.292  -1.615  1.00  0.540          H  
ATOM   1456  HD2 TYR A  89     -46.810 -26.548  -1.723  1.00  0.540          H  
ATOM   1457  HE1 TYR A  89     -48.721 -21.995  -1.332  1.00  0.540          H  
ATOM   1458  HE2 TYR A  89     -49.216 -26.234  -1.431  1.00  0.540          H  
ATOM   1459  HH  TYR A  89     -50.858 -24.788  -0.909  1.00  0.540          H  
ATOM   1460  N   GLU A  90     -45.375 -24.898   1.565  1.00  0.400          N  
ATOM   1461  CA  GLU A  90     -45.831 -25.698   2.722  1.00  0.450          C  
ATOM   1462  C   GLU A  90     -44.670 -26.444   3.362  1.00  0.440          C  
ATOM   1463  O   GLU A  90     -44.812 -27.588   3.789  1.00  0.460          O  
ATOM   1464  CB  GLU A  90     -46.919 -26.732   2.383  1.00  0.610          C  
ATOM   1465  CG  GLU A  90     -48.241 -26.200   1.949  1.00  0.610          C  
ATOM   1466  CD  GLU A  90     -49.256 -27.332   1.706  1.00  0.610          C  
ATOM   1467  OE1 GLU A  90     -48.970 -28.460   2.063  1.00  0.610          O  
ATOM   1468  OE2 GLU A  90     -50.295 -27.080   1.145  1.00  0.610          O  
ATOM   1469  H   GLU A  90     -45.613 -23.915   1.527  1.00  0.480          H  
ATOM   1470  HA  GLU A  90     -46.240 -25.018   3.469  1.00  0.540          H  
ATOM   1471 1HB  GLU A  90     -46.561 -27.390   1.593  1.00  0.730          H  
ATOM   1472 2HB  GLU A  90     -47.101 -27.355   3.256  1.00  0.730          H  
ATOM   1473 1HG  GLU A  90     -48.625 -25.555   2.735  1.00  0.730          H  
ATOM   1474 2HG  GLU A  90     -48.107 -25.605   1.090  1.00  0.730          H  
ATOM   1475  N   ASN A  91     -43.519 -25.783   3.411  1.00  0.410          N  
ATOM   1476  CA  ASN A  91     -42.270 -26.280   3.966  1.00  0.400          C  
ATOM   1477  C   ASN A  91     -41.664 -27.523   3.283  1.00  0.390          C  
ATOM   1478  O   ASN A  91     -40.679 -28.059   3.799  1.00  0.390          O  
ATOM   1479  CB  ASN A  91     -42.442 -26.559   5.449  1.00  0.560          C  
ATOM   1480  CG  ASN A  91     -42.849 -25.341   6.220  1.00  0.560          C  
ATOM   1481  OD1 ASN A  91     -42.342 -24.233   5.998  1.00  0.560          O  
ATOM   1482  ND2 ASN A  91     -43.769 -25.521   7.132  1.00  0.560          N  
ATOM   1483  H   ASN A  91     -43.515 -24.830   3.064  1.00  0.490          H  
ATOM   1484  HA  ASN A  91     -41.532 -25.483   3.858  1.00  0.480          H  
ATOM   1485 1HB  ASN A  91     -43.175 -27.346   5.608  1.00  0.680          H  
ATOM   1486 2HB  ASN A  91     -41.498 -26.920   5.855  1.00  0.680          H  
ATOM   1487 1HD2 ASN A  91     -44.087 -24.749   7.683  1.00  0.680          H  
ATOM   1488 2HD2 ASN A  91     -44.155 -26.433   7.280  1.00  0.680          H  
ATOM   1489  N   SER A  92     -42.198 -27.990   2.143  1.00  0.370          N  
ATOM   1490  CA  SER A  92     -41.559 -29.136   1.483  1.00  0.360          C  
ATOM   1491  C   SER A  92     -41.582 -29.186  -0.050  1.00  0.340          C  
ATOM   1492  O   SER A  92     -40.746 -29.886  -0.635  1.00  0.330          O  
ATOM   1493  CB  SER A  92     -42.160 -30.433   1.987  1.00  0.510          C  
ATOM   1494  OG  SER A  92     -43.506 -30.528   1.642  1.00  0.510          O  
ATOM   1495  H   SER A  92     -43.025 -27.550   1.740  1.00  0.440          H  
ATOM   1496  HA  SER A  92     -40.509 -29.126   1.777  1.00  0.430          H  
ATOM   1497 1HB  SER A  92     -41.615 -31.274   1.559  1.00  0.610          H  
ATOM   1498 2HB  SER A  92     -42.054 -30.488   3.070  1.00  0.610          H  
ATOM   1499  HG  SER A  92     -43.799 -31.395   1.928  1.00  0.610          H  
ATOM   1500  N   TYR A  93     -42.467 -28.438  -0.721  1.00  0.320          N  
ATOM   1501  CA  TYR A  93     -42.607 -28.626  -2.163  1.00  0.300          C  
ATOM   1502  C   TYR A  93     -41.859 -27.641  -3.057  1.00  0.270          C  
ATOM   1503  O   TYR A  93     -41.875 -26.426  -2.857  1.00  0.280          O  
ATOM   1504  CB  TYR A  93     -44.105 -28.610  -2.527  1.00  0.430          C  
ATOM   1505  CG  TYR A  93     -44.813 -29.761  -1.927  1.00  0.430          C  
ATOM   1506  CD1 TYR A  93     -45.471 -29.619  -0.721  1.00  0.430          C  
ATOM   1507  CD2 TYR A  93     -44.754 -30.965  -2.530  1.00  0.430          C  
ATOM   1508  CE1 TYR A  93     -46.050 -30.710  -0.130  1.00  0.430          C  
ATOM   1509  CE2 TYR A  93     -45.306 -32.060  -1.942  1.00  0.430          C  
ATOM   1510  CZ  TYR A  93     -45.952 -31.945  -0.748  1.00  0.430          C  
ATOM   1511  OH  TYR A  93     -46.497 -33.060  -0.154  1.00  0.430          O  
ATOM   1512  H   TYR A  93     -43.119 -27.836  -0.219  1.00  0.380          H  
ATOM   1513  HA  TYR A  93     -42.224 -29.610  -2.404  1.00  0.360          H  
ATOM   1514 1HB  TYR A  93     -44.562 -27.719  -2.158  1.00  0.510          H  
ATOM   1515 2HB  TYR A  93     -44.229 -28.644  -3.612  1.00  0.510          H  
ATOM   1516  HD1 TYR A  93     -45.516 -28.649  -0.228  1.00  0.510          H  
ATOM   1517  HD2 TYR A  93     -44.243 -31.057  -3.469  1.00  0.510          H  
ATOM   1518  HE1 TYR A  93     -46.560 -30.601   0.828  1.00  0.510          H  
ATOM   1519  HE2 TYR A  93     -45.224 -33.034  -2.432  1.00  0.510          H  
ATOM   1520  HH  TYR A  93     -46.348 -33.827  -0.714  1.00  0.510          H  
ATOM   1521  N   ALA A  94     -41.224 -28.198  -4.090  1.00  0.240          N  
ATOM   1522  CA  ALA A  94     -40.546 -27.455  -5.141  1.00  0.230          C  
ATOM   1523  C   ALA A  94     -41.519 -27.199  -6.272  1.00  0.200          C  
ATOM   1524  O   ALA A  94     -41.365 -26.243  -7.024  1.00  0.170          O  
ATOM   1525  CB  ALA A  94     -39.361 -28.204  -5.654  1.00  0.330          C  
ATOM   1526  H   ALA A  94     -41.240 -29.212  -4.162  1.00  0.290          H  
ATOM   1527  HA  ALA A  94     -40.220 -26.498  -4.738  1.00  0.280          H  
ATOM   1528 1HB  ALA A  94     -38.872 -27.633  -6.434  1.00  0.390          H  
ATOM   1529 2HB  ALA A  94     -38.695 -28.348  -4.854  1.00  0.390          H  
ATOM   1530 3HB  ALA A  94     -39.691 -29.161  -6.045  1.00  0.390          H  
ATOM   1531  N   LEU A  95     -42.448 -28.127  -6.464  1.00  0.220          N  
ATOM   1532  CA  LEU A  95     -43.456 -28.001  -7.504  1.00  0.200          C  
ATOM   1533  C   LEU A  95     -44.785 -28.497  -6.980  1.00  0.230          C  
ATOM   1534  O   LEU A  95     -44.933 -29.676  -6.650  1.00  0.280          O  
ATOM   1535  CB  LEU A  95     -43.047 -28.771  -8.780  1.00  0.290          C  
ATOM   1536  CG  LEU A  95     -44.091 -28.842  -9.988  1.00  0.290          C  
ATOM   1537  CD1 LEU A  95     -44.412 -27.452 -10.561  1.00  0.290          C  
ATOM   1538  CD2 LEU A  95     -43.487 -29.716 -11.079  1.00  0.290          C  
ATOM   1539  H   LEU A  95     -42.454 -28.950  -5.859  1.00  0.260          H  
ATOM   1540  HA  LEU A  95     -43.559 -26.951  -7.756  1.00  0.240          H  
ATOM   1541 1HB  LEU A  95     -42.135 -28.326  -9.157  1.00  0.350          H  
ATOM   1542 2HB  LEU A  95     -42.829 -29.775  -8.498  1.00  0.350          H  
ATOM   1543  HG  LEU A  95     -45.028 -29.288  -9.631  1.00  0.350          H  
ATOM   1544 1HD1 LEU A  95     -45.124 -27.552 -11.383  1.00  0.350          H  
ATOM   1545 2HD1 LEU A  95     -44.852 -26.817  -9.789  1.00  0.350          H  
ATOM   1546 3HD1 LEU A  95     -43.499 -26.998 -10.930  1.00  0.350          H  
ATOM   1547 1HD2 LEU A  95     -44.185 -29.800 -11.910  1.00  0.350          H  
ATOM   1548 2HD2 LEU A  95     -42.557 -29.271 -11.433  1.00  0.350          H  
ATOM   1549 3HD2 LEU A  95     -43.282 -30.701 -10.669  1.00  0.350          H  
ATOM   1550  N   ALA A  96     -45.769 -27.617  -6.955  1.00  0.220          N  
ATOM   1551  CA  ALA A  96     -47.080 -28.010  -6.474  1.00  0.240          C  
ATOM   1552  C   ALA A  96     -48.131 -27.406  -7.366  1.00  0.220          C  
ATOM   1553  O   ALA A  96     -48.070 -26.213  -7.680  1.00  0.210          O  
ATOM   1554  CB  ALA A  96     -47.290 -27.574  -5.028  1.00  0.330          C  
ATOM   1555  H   ALA A  96     -45.574 -26.650  -7.239  1.00  0.260          H  
ATOM   1556  HA  ALA A  96     -47.156 -29.086  -6.538  1.00  0.290          H  
ATOM   1557 1HB  ALA A  96     -48.270 -27.898  -4.704  1.00  0.390          H  
ATOM   1558 2HB  ALA A  96     -46.533 -28.030  -4.397  1.00  0.390          H  
ATOM   1559 3HB  ALA A  96     -47.220 -26.489  -4.956  1.00  0.390          H  
ATOM   1560  N   VAL A  97     -49.054 -28.257  -7.809  1.00  0.220          N  
ATOM   1561  CA  VAL A  97     -50.137 -27.861  -8.696  1.00  0.200          C  
ATOM   1562  C   VAL A  97     -51.440 -28.266  -8.006  1.00  0.220          C  
ATOM   1563  O   VAL A  97     -51.759 -29.461  -7.894  1.00  0.230          O  
ATOM   1564  CB  VAL A  97     -49.913 -28.519 -10.067  1.00  0.290          C  
ATOM   1565  CG1 VAL A  97     -50.979 -28.119 -11.049  1.00  0.290          C  
ATOM   1566  CG2 VAL A  97     -48.491 -28.133 -10.575  1.00  0.290          C  
ATOM   1567  H   VAL A  97     -48.995 -29.229  -7.483  1.00  0.260          H  
ATOM   1568  HA  VAL A  97     -50.116 -26.792  -8.824  1.00  0.240          H  
ATOM   1569  HB  VAL A  97     -49.980 -29.579  -9.956  1.00  0.350          H  
ATOM   1570 1HG1 VAL A  97     -50.784 -28.606 -11.993  1.00  0.350          H  
ATOM   1571 2HG1 VAL A  97     -51.953 -28.420 -10.675  1.00  0.350          H  
ATOM   1572 3HG1 VAL A  97     -50.957 -27.048 -11.189  1.00  0.350          H  
ATOM   1573 1HG2 VAL A  97     -48.304 -28.577 -11.525  1.00  0.350          H  
ATOM   1574 2HG2 VAL A  97     -48.411 -27.083 -10.669  1.00  0.350          H  
ATOM   1575 3HG2 VAL A  97     -47.736 -28.476  -9.878  1.00  0.350          H  
ATOM   1576  N   LEU A  98     -52.171 -27.265  -7.505  1.00  0.240          N  
ATOM   1577  CA  LEU A  98     -53.269 -27.540  -6.591  1.00  0.260          C  
ATOM   1578  C   LEU A  98     -54.635 -26.907  -6.888  1.00  0.280          C  
ATOM   1579  O   LEU A  98     -54.753 -25.691  -7.082  1.00  0.270          O  
ATOM   1580  CB  LEU A  98     -52.801 -26.998  -5.241  1.00  0.360          C  
ATOM   1581  CG  LEU A  98     -51.393 -27.483  -4.792  1.00  0.360          C  
ATOM   1582  CD1 LEU A  98     -50.995 -26.720  -3.586  1.00  0.360          C  
ATOM   1583  CD2 LEU A  98     -51.356 -29.004  -4.548  1.00  0.360          C  
ATOM   1584  H   LEU A  98     -51.894 -26.305  -7.710  1.00  0.290          H  
ATOM   1585  HA  LEU A  98     -53.417 -28.616  -6.551  1.00  0.310          H  
ATOM   1586 1HB  LEU A  98     -52.779 -25.913  -5.301  1.00  0.430          H  
ATOM   1587 2HB  LEU A  98     -53.526 -27.289  -4.481  1.00  0.430          H  
ATOM   1588  HG  LEU A  98     -50.675 -27.233  -5.562  1.00  0.430          H  
ATOM   1589 1HD1 LEU A  98     -50.003 -27.021  -3.316  1.00  0.430          H  
ATOM   1590 2HD1 LEU A  98     -51.002 -25.651  -3.809  1.00  0.430          H  
ATOM   1591 3HD1 LEU A  98     -51.685 -26.924  -2.768  1.00  0.430          H  
ATOM   1592 1HD2 LEU A  98     -50.357 -29.270  -4.270  1.00  0.430          H  
ATOM   1593 2HD2 LEU A  98     -52.050 -29.271  -3.754  1.00  0.430          H  
ATOM   1594 3HD2 LEU A  98     -51.619 -29.551  -5.440  1.00  0.430          H  
ATOM   1595  N   SER A  99     -55.678 -27.728  -6.802  1.00  0.310          N  
ATOM   1596  CA  SER A  99     -57.083 -27.276  -6.880  1.00  0.340          C  
ATOM   1597  C   SER A  99     -57.430 -26.375  -8.075  1.00  0.300          C  
ATOM   1598  O   SER A  99     -58.258 -25.465  -7.955  1.00  0.330          O  
ATOM   1599  CB  SER A  99     -57.445 -26.547  -5.590  1.00  0.460          C  
ATOM   1600  OG  SER A  99     -57.339 -27.392  -4.459  1.00  0.460          O  
ATOM   1601  H   SER A  99     -55.475 -28.733  -6.695  1.00  0.370          H  
ATOM   1602  HA  SER A  99     -57.718 -28.145  -6.931  1.00  0.410          H  
ATOM   1603 1HB  SER A  99     -56.784 -25.696  -5.464  1.00  0.560          H  
ATOM   1604 2HB  SER A  99     -58.461 -26.163  -5.664  1.00  0.560          H  
ATOM   1605  HG  SER A  99     -57.529 -26.831  -3.700  1.00  0.560          H  
ATOM   1606  N   ASN A 100     -56.902 -26.680  -9.257  1.00  0.250          N  
ATOM   1607  CA  ASN A 100     -57.126 -25.845 -10.438  1.00  0.200          C  
ATOM   1608  C   ASN A 100     -58.420 -26.107 -11.197  1.00  0.190          C  
ATOM   1609  O   ASN A 100     -58.396 -26.486 -12.379  1.00  0.150          O  
ATOM   1610  CB  ASN A 100     -55.954 -25.985 -11.382  1.00  0.300          C  
ATOM   1611  CG  ASN A 100     -54.704 -25.443 -10.812  1.00  0.300          C  
ATOM   1612  OD1 ASN A 100     -54.663 -24.333 -10.267  1.00  0.300          O  
ATOM   1613  ND2 ASN A 100     -53.666 -26.208 -10.906  1.00  0.300          N  
ATOM   1614  H   ASN A 100     -56.277 -27.481  -9.318  1.00  0.300          H  
ATOM   1615  HA  ASN A 100     -57.175 -24.809 -10.107  1.00  0.240          H  
ATOM   1616 1HB  ASN A 100     -55.808 -27.036 -11.639  1.00  0.360          H  
ATOM   1617 2HB  ASN A 100     -56.175 -25.444 -12.298  1.00  0.360          H  
ATOM   1618 1HD2 ASN A 100     -52.789 -25.907 -10.527  1.00  0.360          H  
ATOM   1619 2HD2 ASN A 100     -53.741 -27.105 -11.353  1.00  0.360          H  
ATOM   1620  N   TYR A 101     -59.550 -25.891 -10.528  1.00  0.210          N  
ATOM   1621  CA  TYR A 101     -60.837 -26.047 -11.197  1.00  0.220          C  
ATOM   1622  C   TYR A 101     -61.976 -25.287 -10.519  1.00  0.250          C  
ATOM   1623  O   TYR A 101     -61.918 -24.963  -9.329  1.00  0.280          O  
ATOM   1624  CB  TYR A 101     -61.172 -27.530 -11.341  1.00  0.300          C  
ATOM   1625  CG  TYR A 101     -61.402 -28.270 -10.049  1.00  0.300          C  
ATOM   1626  CD1 TYR A 101     -62.673 -28.446  -9.603  1.00  0.300          C  
ATOM   1627  CD2 TYR A 101     -60.374 -28.767  -9.325  1.00  0.300          C  
ATOM   1628  CE1 TYR A 101     -62.953 -29.127  -8.466  1.00  0.300          C  
ATOM   1629  CE2 TYR A 101     -60.653 -29.454  -8.181  1.00  0.300          C  
ATOM   1630  CZ  TYR A 101     -61.930 -29.644  -7.749  1.00  0.300          C  
ATOM   1631  OH  TYR A 101     -62.193 -30.364  -6.599  1.00  0.300          O  
ATOM   1632  H   TYR A 101     -59.469 -25.589  -9.554  1.00  0.250          H  
ATOM   1633  HA  TYR A 101     -60.744 -25.623 -12.189  1.00  0.260          H  
ATOM   1634 1HB  TYR A 101     -62.073 -27.620 -11.943  1.00  0.360          H  
ATOM   1635 2HB  TYR A 101     -60.378 -28.037 -11.887  1.00  0.360          H  
ATOM   1636  HD1 TYR A 101     -63.455 -28.051 -10.161  1.00  0.360          H  
ATOM   1637  HD2 TYR A 101     -59.343 -28.635  -9.650  1.00  0.360          H  
ATOM   1638  HE1 TYR A 101     -63.987 -29.258  -8.146  1.00  0.360          H  
ATOM   1639  HE2 TYR A 101     -59.865 -29.849  -7.626  1.00  0.360          H  
ATOM   1640  HH  TYR A 101     -61.368 -30.756  -6.255  1.00  0.360          H  
ATOM   1641  N   ASP A 102     -63.040 -25.026 -11.289  1.00  0.240          N  
ATOM   1642  CA  ASP A 102     -64.244 -24.371 -10.780  1.00  0.290          C  
ATOM   1643  C   ASP A 102     -65.294 -25.366 -10.240  1.00  0.300          C  
ATOM   1644  O   ASP A 102     -65.084 -26.574 -10.140  1.00  0.280          O  
ATOM   1645  CB  ASP A 102     -64.910 -23.475 -11.847  1.00  0.390          C  
ATOM   1646  CG  ASP A 102     -65.588 -24.237 -12.983  1.00  0.390          C  
ATOM   1647  OD1 ASP A 102     -65.674 -25.453 -12.880  1.00  0.390          O  
ATOM   1648  OD2 ASP A 102     -66.059 -23.625 -13.908  1.00  0.390          O  
ATOM   1649  H   ASP A 102     -63.000 -25.290 -12.277  1.00  0.290          H  
ATOM   1650  HA  ASP A 102     -63.947 -23.725  -9.952  1.00  0.350          H  
ATOM   1651 1HB  ASP A 102     -65.627 -22.805 -11.385  1.00  0.460          H  
ATOM   1652 2HB  ASP A 102     -64.139 -22.846 -12.293  1.00  0.460          H  
ATOM   1653  N   ALA A 103     -66.473 -24.850  -9.920  1.00  0.330          N  
ATOM   1654  CA  ALA A 103     -67.566 -25.647  -9.362  1.00  0.350          C  
ATOM   1655  C   ALA A 103     -68.047 -26.786 -10.274  1.00  0.320          C  
ATOM   1656  O   ALA A 103     -68.712 -27.711  -9.803  1.00  0.340          O  
ATOM   1657  CB  ALA A 103     -68.747 -24.744  -9.065  1.00  0.480          C  
ATOM   1658  H   ALA A 103     -66.616 -23.859 -10.030  1.00  0.400          H  
ATOM   1659  HA  ALA A 103     -67.206 -26.092  -8.434  1.00  0.420          H  
ATOM   1660 1HB  ALA A 103     -69.545 -25.332  -8.610  1.00  0.580          H  
ATOM   1661 2HB  ALA A 103     -68.443 -23.953  -8.382  1.00  0.580          H  
ATOM   1662 3HB  ALA A 103     -69.107 -24.306  -9.997  1.00  0.580          H  
ATOM   1663  N   ASN A 104     -67.800 -26.676 -11.583  1.00  0.280          N  
ATOM   1664  CA  ASN A 104     -68.271 -27.642 -12.560  1.00  0.240          C  
ATOM   1665  C   ASN A 104     -67.142 -28.552 -13.031  1.00  0.200          C  
ATOM   1666  O   ASN A 104     -67.288 -29.258 -14.031  1.00  0.170          O  
ATOM   1667  CB  ASN A 104     -68.864 -26.908 -13.744  1.00  0.350          C  
ATOM   1668  CG  ASN A 104     -70.095 -26.130 -13.390  1.00  0.350          C  
ATOM   1669  OD1 ASN A 104     -70.958 -26.573 -12.621  1.00  0.350          O  
ATOM   1670  ND2 ASN A 104     -70.197 -24.951 -13.955  1.00  0.350          N  
ATOM   1671  H   ASN A 104     -67.177 -25.942 -11.930  1.00  0.340          H  
ATOM   1672  HA  ASN A 104     -69.032 -28.270 -12.098  1.00  0.290          H  
ATOM   1673 1HB  ASN A 104     -68.113 -26.217 -14.144  1.00  0.420          H  
ATOM   1674 2HB  ASN A 104     -69.108 -27.619 -14.531  1.00  0.420          H  
ATOM   1675 1HD2 ASN A 104     -70.990 -24.371 -13.770  1.00  0.420          H  
ATOM   1676 2HD2 ASN A 104     -69.475 -24.632 -14.578  1.00  0.420          H  
ATOM   1677  N   LYS A 105     -66.022 -28.524 -12.307  1.00  0.200          N  
ATOM   1678  CA  LYS A 105     -64.810 -29.276 -12.606  1.00  0.180          C  
ATOM   1679  C   LYS A 105     -64.158 -28.872 -13.926  1.00  0.130          C  
ATOM   1680  O   LYS A 105     -63.541 -29.702 -14.598  1.00  0.120          O  
ATOM   1681  CB  LYS A 105     -65.077 -30.783 -12.580  1.00  0.260          C  
ATOM   1682  CG  LYS A 105     -65.592 -31.285 -11.238  1.00  0.260          C  
ATOM   1683  CD  LYS A 105     -65.762 -32.794 -11.235  1.00  0.260          C  
ATOM   1684  CE  LYS A 105     -66.324 -33.287  -9.905  1.00  0.260          C  
ATOM   1685  NZ  LYS A 105     -66.547 -34.764  -9.904  1.00  0.260          N  
ATOM   1686  H   LYS A 105     -65.982 -27.894 -11.498  1.00  0.240          H  
ATOM   1687  HA  LYS A 105     -64.093 -29.072 -11.836  1.00  0.220          H  
ATOM   1688 1HB  LYS A 105     -65.786 -31.063 -13.354  1.00  0.310          H  
ATOM   1689 2HB  LYS A 105     -64.148 -31.313 -12.789  1.00  0.310          H  
ATOM   1690 1HG  LYS A 105     -64.888 -30.997 -10.455  1.00  0.310          H  
ATOM   1691 2HG  LYS A 105     -66.552 -30.816 -11.025  1.00  0.310          H  
ATOM   1692 1HD  LYS A 105     -66.440 -33.083 -12.040  1.00  0.310          H  
ATOM   1693 2HD  LYS A 105     -64.794 -33.265 -11.410  1.00  0.310          H  
ATOM   1694 1HE  LYS A 105     -65.625 -33.034  -9.109  1.00  0.310          H  
ATOM   1695 2HE  LYS A 105     -67.274 -32.786  -9.714  1.00  0.310          H  
ATOM   1696 1HZ  LYS A 105     -66.920 -35.047  -9.008  1.00  0.310          H  
ATOM   1697 2HZ  LYS A 105     -67.204 -35.008 -10.632  1.00  0.310          H  
ATOM   1698 3HZ  LYS A 105     -65.673 -35.241 -10.068  1.00  0.310          H  
ATOM   1699  N   THR A 106     -64.224 -27.580 -14.263  1.00  0.130          N  
ATOM   1700  CA  THR A 106     -63.572 -27.053 -15.453  1.00  0.110          C  
ATOM   1701  C   THR A 106     -62.345 -26.280 -15.011  1.00  0.130          C  
ATOM   1702  O   THR A 106     -62.385 -25.519 -14.041  1.00  0.170          O  
ATOM   1703  CB  THR A 106     -64.519 -26.158 -16.289  1.00  0.160          C  
ATOM   1704  OG1 THR A 106     -65.632 -26.942 -16.738  1.00  0.160          O  
ATOM   1705  CG2 THR A 106     -63.794 -25.581 -17.512  1.00  0.160          C  
ATOM   1706  H   THR A 106     -64.762 -26.905 -13.696  1.00  0.160          H  
ATOM   1707  HA  THR A 106     -63.248 -27.882 -16.080  1.00  0.130          H  
ATOM   1708  HB  THR A 106     -64.889 -25.341 -15.667  1.00  0.190          H  
ATOM   1709  HG1 THR A 106     -66.152 -27.215 -15.972  1.00  0.190          H  
ATOM   1710 1HG2 THR A 106     -64.490 -24.971 -18.076  1.00  0.190          H  
ATOM   1711 2HG2 THR A 106     -62.953 -24.965 -17.201  1.00  0.190          H  
ATOM   1712 3HG2 THR A 106     -63.435 -26.394 -18.139  1.00  0.190          H  
ATOM   1713  N   GLY A 107     -61.223 -26.500 -15.678  1.00  0.120          N  
ATOM   1714  CA  GLY A 107     -60.020 -25.818 -15.258  1.00  0.140          C  
ATOM   1715  C   GLY A 107     -58.798 -26.211 -16.045  1.00  0.130          C  
ATOM   1716  O   GLY A 107     -58.865 -26.421 -17.257  1.00  0.120          O  
ATOM   1717  H   GLY A 107     -61.208 -27.127 -16.468  1.00  0.140          H  
ATOM   1718 1HA  GLY A 107     -60.181 -24.750 -15.365  1.00  0.170          H  
ATOM   1719 2HA  GLY A 107     -59.843 -26.010 -14.210  1.00  0.170          H  
ATOM   1720  N   LEU A 108     -57.665 -26.239 -15.362  1.00  0.130          N  
ATOM   1721  CA  LEU A 108     -56.402 -26.480 -16.043  1.00  0.100          C  
ATOM   1722  C   LEU A 108     -56.329 -27.869 -16.640  1.00  0.010          C  
ATOM   1723  O   LEU A 108     -56.382 -28.858 -15.923  1.00  0.050          O  
ATOM   1724  CB  LEU A 108     -55.252 -26.286 -15.040  1.00  0.150          C  
ATOM   1725  CG  LEU A 108     -53.807 -26.419 -15.562  1.00  0.150          C  
ATOM   1726  CD1 LEU A 108     -53.516 -25.319 -16.522  1.00  0.150          C  
ATOM   1727  CD2 LEU A 108     -52.831 -26.375 -14.363  1.00  0.150          C  
ATOM   1728  H   LEU A 108     -57.708 -26.125 -14.343  1.00  0.160          H  
ATOM   1729  HA  LEU A 108     -56.317 -25.767 -16.853  1.00  0.120          H  
ATOM   1730 1HB  LEU A 108     -55.350 -25.286 -14.618  1.00  0.180          H  
ATOM   1731 2HB  LEU A 108     -55.381 -27.011 -14.238  1.00  0.180          H  
ATOM   1732  HG  LEU A 108     -53.695 -27.344 -16.098  1.00  0.180          H  
ATOM   1733 1HD1 LEU A 108     -52.493 -25.418 -16.883  1.00  0.180          H  
ATOM   1734 2HD1 LEU A 108     -54.185 -25.359 -17.365  1.00  0.180          H  
ATOM   1735 3HD1 LEU A 108     -53.644 -24.373 -16.015  1.00  0.180          H  
ATOM   1736 1HD2 LEU A 108     -51.803 -26.470 -14.723  1.00  0.180          H  
ATOM   1737 2HD2 LEU A 108     -52.948 -25.431 -13.835  1.00  0.180          H  
ATOM   1738 3HD2 LEU A 108     -53.052 -27.198 -13.682  1.00  0.180          H  
ATOM   1739  N   LYS A 109     -56.140 -27.946 -17.950  1.00  0.030          N  
ATOM   1740  CA  LYS A 109     -56.074 -29.224 -18.628  1.00  0.080          C  
ATOM   1741  C   LYS A 109     -54.652 -29.519 -19.041  1.00  0.100          C  
ATOM   1742  O   LYS A 109     -54.184 -30.664 -18.991  1.00  0.180          O  
ATOM   1743  CB  LYS A 109     -56.979 -29.227 -19.855  1.00  0.090          C  
ATOM   1744  CG  LYS A 109     -58.452 -29.144 -19.531  1.00  0.090          C  
ATOM   1745  CD  LYS A 109     -59.305 -29.160 -20.789  1.00  0.090          C  
ATOM   1746  CE  LYS A 109     -60.786 -29.090 -20.449  1.00  0.090          C  
ATOM   1747  NZ  LYS A 109     -61.640 -29.066 -21.673  1.00  0.090          N  
ATOM   1748  H   LYS A 109     -56.071 -27.089 -18.498  1.00  0.040          H  
ATOM   1749  HA  LYS A 109     -56.408 -29.999 -17.951  1.00  0.100          H  
ATOM   1750 1HB  LYS A 109     -56.723 -28.378 -20.493  1.00  0.110          H  
ATOM   1751 2HB  LYS A 109     -56.805 -30.137 -20.428  1.00  0.110          H  
ATOM   1752 1HG  LYS A 109     -58.721 -29.992 -18.897  1.00  0.110          H  
ATOM   1753 2HG  LYS A 109     -58.645 -28.229 -18.979  1.00  0.110          H  
ATOM   1754 1HD  LYS A 109     -59.043 -28.304 -21.413  1.00  0.110          H  
ATOM   1755 2HD  LYS A 109     -59.110 -30.075 -21.348  1.00  0.110          H  
ATOM   1756 1HE  LYS A 109     -61.054 -29.957 -19.847  1.00  0.110          H  
ATOM   1757 2HE  LYS A 109     -60.975 -28.185 -19.868  1.00  0.110          H  
ATOM   1758 1HZ  LYS A 109     -62.614 -29.019 -21.405  1.00  0.110          H  
ATOM   1759 2HZ  LYS A 109     -61.408 -28.257 -22.234  1.00  0.110          H  
ATOM   1760 3HZ  LYS A 109     -61.483 -29.905 -22.214  1.00  0.110          H  
ATOM   1761  N   GLU A 110     -53.934 -28.476 -19.445  1.00  0.060          N  
ATOM   1762  CA  GLU A 110     -52.593 -28.707 -19.930  1.00  0.080          C  
ATOM   1763  C   GLU A 110     -51.531 -27.894 -19.236  1.00  0.050          C  
ATOM   1764  O   GLU A 110     -51.631 -26.671 -19.079  1.00  0.060          O  
ATOM   1765  CB  GLU A 110     -52.526 -28.455 -21.436  1.00  0.100          C  
ATOM   1766  CG  GLU A 110     -53.359 -29.434 -22.270  1.00  0.100          C  
ATOM   1767  CD  GLU A 110     -53.263 -29.182 -23.746  1.00  0.100          C  
ATOM   1768  OE1 GLU A 110     -52.727 -28.162 -24.122  1.00  0.100          O  
ATOM   1769  OE2 GLU A 110     -53.706 -30.010 -24.505  1.00  0.100          O  
ATOM   1770  H   GLU A 110     -54.343 -27.538 -19.459  1.00  0.070          H  
ATOM   1771  HA  GLU A 110     -52.346 -29.755 -19.765  1.00  0.100          H  
ATOM   1772 1HB  GLU A 110     -52.878 -27.445 -21.650  1.00  0.120          H  
ATOM   1773 2HB  GLU A 110     -51.491 -28.522 -21.772  1.00  0.120          H  
ATOM   1774 1HG  GLU A 110     -53.031 -30.452 -22.054  1.00  0.120          H  
ATOM   1775 2HG  GLU A 110     -54.401 -29.348 -21.970  1.00  0.120          H  
ATOM   1776  N   LEU A 111     -50.474 -28.609 -18.914  1.00  0.060          N  
ATOM   1777  CA  LEU A 111     -49.288 -28.075 -18.307  1.00  0.090          C  
ATOM   1778  C   LEU A 111     -48.089 -28.618 -19.100  1.00  0.090          C  
ATOM   1779  O   LEU A 111     -47.342 -29.463 -18.609  1.00  0.090          O  
ATOM   1780  CB  LEU A 111     -49.296 -28.531 -16.838  1.00  0.110          C  
ATOM   1781  CG  LEU A 111     -48.232 -28.006 -15.913  1.00  0.110          C  
ATOM   1782  CD1 LEU A 111     -48.293 -26.474 -15.800  1.00  0.110          C  
ATOM   1783  CD2 LEU A 111     -48.424 -28.655 -14.560  1.00  0.110          C  
ATOM   1784  H   LEU A 111     -50.520 -29.607 -19.096  1.00  0.070          H  
ATOM   1785  HA  LEU A 111     -49.322 -26.992 -18.354  1.00  0.110          H  
ATOM   1786 1HB  LEU A 111     -50.260 -28.254 -16.410  1.00  0.140          H  
ATOM   1787 2HB  LEU A 111     -49.224 -29.620 -16.824  1.00  0.140          H  
ATOM   1788  HG  LEU A 111     -47.282 -28.281 -16.294  1.00  0.140          H  
ATOM   1789 1HD1 LEU A 111     -47.505 -26.149 -15.133  1.00  0.140          H  
ATOM   1790 2HD1 LEU A 111     -48.136 -26.004 -16.769  1.00  0.140          H  
ATOM   1791 3HD1 LEU A 111     -49.261 -26.174 -15.405  1.00  0.140          H  
ATOM   1792 1HD2 LEU A 111     -47.641 -28.312 -13.880  1.00  0.140          H  
ATOM   1793 2HD2 LEU A 111     -49.401 -28.390 -14.157  1.00  0.140          H  
ATOM   1794 3HD2 LEU A 111     -48.357 -29.733 -14.684  1.00  0.140          H  
ATOM   1795  N   PRO A 112     -47.827 -28.096 -20.312  1.00  0.110          N  
ATOM   1796  CA  PRO A 112     -46.872 -28.613 -21.269  1.00  0.130          C  
ATOM   1797  C   PRO A 112     -45.445 -28.261 -20.924  1.00  0.120          C  
ATOM   1798  O   PRO A 112     -44.778 -27.574 -21.680  1.00  0.150          O  
ATOM   1799  CB  PRO A 112     -47.316 -27.941 -22.572  1.00  0.200          C  
ATOM   1800  CG  PRO A 112     -47.864 -26.617 -22.132  1.00  0.200          C  
ATOM   1801  CD  PRO A 112     -48.541 -26.897 -20.796  1.00  0.200          C  
ATOM   1802  HA  PRO A 112     -46.988 -29.694 -21.345  1.00  0.160          H  
ATOM   1803 1HB  PRO A 112     -46.464 -27.848 -23.267  1.00  0.230          H  
ATOM   1804 2HB  PRO A 112     -48.068 -28.570 -23.078  1.00  0.230          H  
ATOM   1805 1HG  PRO A 112     -47.038 -25.896 -22.059  1.00  0.230          H  
ATOM   1806 2HG  PRO A 112     -48.558 -26.231 -22.891  1.00  0.230          H  
ATOM   1807 1HD  PRO A 112     -48.390 -26.061 -20.134  1.00  0.230          H  
ATOM   1808 2HD  PRO A 112     -49.586 -27.102 -20.977  1.00  0.230          H  
ATOM   1809  N   MET A 113     -44.906 -28.865 -19.882  1.00  0.100          N  
ATOM   1810  CA  MET A 113     -43.580 -28.478 -19.399  1.00  0.100          C  
ATOM   1811  C   MET A 113     -42.592 -29.482 -19.947  1.00  0.140          C  
ATOM   1812  O   MET A 113     -41.837 -30.139 -19.230  1.00  0.160          O  
ATOM   1813  CB  MET A 113     -43.545 -28.552 -17.864  1.00  0.140          C  
ATOM   1814  CG  MET A 113     -44.541 -27.672 -17.154  1.00  0.140          C  
ATOM   1815  SD  MET A 113     -44.597 -27.936 -15.319  1.00  0.140          S  
ATOM   1816  CE  MET A 113     -43.219 -27.032 -14.696  1.00  0.140          C  
ATOM   1817  H   MET A 113     -45.527 -29.464 -19.332  1.00  0.120          H  
ATOM   1818  HA  MET A 113     -43.321 -27.482 -19.757  1.00  0.120          H  
ATOM   1819 1HB  MET A 113     -43.716 -29.570 -17.546  1.00  0.170          H  
ATOM   1820 2HB  MET A 113     -42.554 -28.268 -17.523  1.00  0.170          H  
ATOM   1821 1HG  MET A 113     -44.269 -26.652 -17.344  1.00  0.170          H  
ATOM   1822 2HG  MET A 113     -45.521 -27.835 -17.571  1.00  0.170          H  
ATOM   1823 1HE  MET A 113     -43.167 -27.135 -13.610  1.00  0.170          H  
ATOM   1824 2HE  MET A 113     -42.295 -27.396 -15.144  1.00  0.170          H  
ATOM   1825 3HE  MET A 113     -43.361 -25.989 -14.954  1.00  0.170          H  
ATOM   1826  N   ARG A 114     -42.550 -29.494 -21.282  1.00  0.170          N  
ATOM   1827  CA  ARG A 114     -41.775 -30.433 -22.082  1.00  0.190          C  
ATOM   1828  C   ARG A 114     -40.283 -30.366 -21.805  1.00  0.200          C  
ATOM   1829  O   ARG A 114     -39.580 -31.370 -21.916  1.00  0.180          O  
ATOM   1830  CB  ARG A 114     -42.009 -30.186 -23.569  1.00  0.260          C  
ATOM   1831  CG  ARG A 114     -41.394 -28.894 -24.158  1.00  0.260          C  
ATOM   1832  CD  ARG A 114     -41.567 -28.837 -25.623  1.00  0.260          C  
ATOM   1833  NE  ARG A 114     -42.968 -28.654 -25.987  1.00  0.260          N  
ATOM   1834  CZ  ARG A 114     -43.556 -27.484 -26.311  1.00  0.260          C  
ATOM   1835  NH1 ARG A 114     -42.859 -26.368 -26.415  1.00  0.260          N  
ATOM   1836  NH2 ARG A 114     -44.858 -27.488 -26.511  1.00  0.260          N  
ATOM   1837  H   ARG A 114     -43.188 -28.829 -21.730  1.00  0.200          H  
ATOM   1838  HA  ARG A 114     -42.122 -31.439 -21.858  1.00  0.230          H  
ATOM   1839 1HB  ARG A 114     -41.617 -31.028 -24.140  1.00  0.310          H  
ATOM   1840 2HB  ARG A 114     -43.082 -30.141 -23.752  1.00  0.310          H  
ATOM   1841 1HG  ARG A 114     -41.849 -28.009 -23.706  1.00  0.310          H  
ATOM   1842 2HG  ARG A 114     -40.335 -28.892 -23.990  1.00  0.310          H  
ATOM   1843 1HD  ARG A 114     -40.988 -28.011 -26.013  1.00  0.310          H  
ATOM   1844 2HD  ARG A 114     -41.198 -29.738 -26.057  1.00  0.310          H  
ATOM   1845  HE  ARG A 114     -43.599 -29.457 -25.901  1.00  0.310          H  
ATOM   1846 1HH1 ARG A 114     -41.870 -26.366 -26.258  1.00  0.310          H  
ATOM   1847 2HH1 ARG A 114     -43.329 -25.476 -26.617  1.00  0.310          H  
ATOM   1848 1HH2 ARG A 114     -45.354 -28.372 -26.390  1.00  0.310          H  
ATOM   1849 2HH2 ARG A 114     -45.356 -26.634 -26.746  1.00  0.310          H  
ATOM   1850  N   ASN A 115     -39.772 -29.206 -21.395  1.00  0.210          N  
ATOM   1851  CA  ASN A 115     -38.351 -29.142 -21.112  1.00  0.210          C  
ATOM   1852  C   ASN A 115     -37.995 -29.308 -19.643  1.00  0.190          C  
ATOM   1853  O   ASN A 115     -36.816 -29.196 -19.307  1.00  0.190          O  
ATOM   1854  CB  ASN A 115     -37.757 -27.846 -21.616  1.00  0.290          C  
ATOM   1855  CG  ASN A 115     -37.659 -27.759 -23.112  1.00  0.290          C  
ATOM   1856  OD1 ASN A 115     -36.818 -28.431 -23.728  1.00  0.290          O  
ATOM   1857  ND2 ASN A 115     -38.488 -26.954 -23.710  1.00  0.290          N  
ATOM   1858  H   ASN A 115     -40.336 -28.351 -21.360  1.00  0.250          H  
ATOM   1859  HA  ASN A 115     -37.862 -29.958 -21.644  1.00  0.250          H  
ATOM   1860 1HB  ASN A 115     -38.354 -27.019 -21.243  1.00  0.350          H  
ATOM   1861 2HB  ASN A 115     -36.772 -27.731 -21.210  1.00  0.350          H  
ATOM   1862 1HD2 ASN A 115     -38.463 -26.849 -24.702  1.00  0.350          H  
ATOM   1863 2HD2 ASN A 115     -39.181 -26.446 -23.166  1.00  0.350          H  
ATOM   1864  N   LEU A 116     -38.951 -29.648 -18.770  1.00  0.180          N  
ATOM   1865  CA  LEU A 116     -38.566 -29.783 -17.369  1.00  0.150          C  
ATOM   1866  C   LEU A 116     -37.741 -31.028 -17.195  1.00  0.200          C  
ATOM   1867  O   LEU A 116     -38.209 -32.150 -17.399  1.00  0.260          O  
ATOM   1868  CB  LEU A 116     -39.794 -29.853 -16.431  1.00  0.220          C  
ATOM   1869  CG  LEU A 116     -39.499 -29.987 -14.849  1.00  0.220          C  
ATOM   1870  CD1 LEU A 116     -38.801 -28.704 -14.296  1.00  0.220          C  
ATOM   1871  CD2 LEU A 116     -40.813 -30.250 -14.111  1.00  0.220          C  
ATOM   1872  H   LEU A 116     -39.921 -29.789 -19.064  1.00  0.220          H  
ATOM   1873  HA  LEU A 116     -37.955 -28.936 -17.091  1.00  0.180          H  
ATOM   1874 1HB  LEU A 116     -40.368 -28.939 -16.579  1.00  0.270          H  
ATOM   1875 2HB  LEU A 116     -40.419 -30.694 -16.741  1.00  0.270          H  
ATOM   1876  HG  LEU A 116     -38.822 -30.828 -14.680  1.00  0.270          H  
ATOM   1877 1HD1 LEU A 116     -38.600 -28.824 -13.230  1.00  0.270          H  
ATOM   1878 2HD1 LEU A 116     -37.863 -28.536 -14.807  1.00  0.270          H  
ATOM   1879 3HD1 LEU A 116     -39.448 -27.843 -14.447  1.00  0.270          H  
ATOM   1880 1HD2 LEU A 116     -40.618 -30.360 -13.059  1.00  0.270          H  
ATOM   1881 2HD2 LEU A 116     -41.496 -29.425 -14.264  1.00  0.270          H  
ATOM   1882 3HD2 LEU A 116     -41.256 -31.153 -14.489  1.00  0.270          H  
ATOM   1883  N   GLN A 117     -36.491 -30.833 -16.796  1.00  0.170          N  
ATOM   1884  CA  GLN A 117     -35.609 -31.958 -16.589  1.00  0.180          C  
ATOM   1885  C   GLN A 117     -35.187 -32.072 -15.160  1.00  0.170          C  
ATOM   1886  O   GLN A 117     -34.958 -33.173 -14.712  1.00  0.170          O  
ATOM   1887  CB  GLN A 117     -34.339 -31.920 -17.432  1.00  0.250          C  
ATOM   1888  CG  GLN A 117     -34.504 -32.061 -18.921  1.00  0.250          C  
ATOM   1889  CD  GLN A 117     -33.136 -32.080 -19.628  1.00  0.250          C  
ATOM   1890  OE1 GLN A 117     -32.231 -32.888 -19.303  1.00  0.250          O  
ATOM   1891  NE2 GLN A 117     -32.973 -31.190 -20.595  1.00  0.250          N  
ATOM   1892  H   GLN A 117     -36.160 -29.878 -16.636  1.00  0.200          H  
ATOM   1893  HA  GLN A 117     -36.145 -32.872 -16.842  1.00  0.220          H  
ATOM   1894 1HB  GLN A 117     -33.863 -30.989 -17.252  1.00  0.300          H  
ATOM   1895 2HB  GLN A 117     -33.657 -32.701 -17.092  1.00  0.300          H  
ATOM   1896 1HG  GLN A 117     -35.024 -32.996 -19.136  1.00  0.300          H  
ATOM   1897 2HG  GLN A 117     -35.081 -31.213 -19.294  1.00  0.300          H  
ATOM   1898 1HE2 GLN A 117     -32.101 -31.139 -21.088  1.00  0.300          H  
ATOM   1899 2HE2 GLN A 117     -33.702 -30.543 -20.822  1.00  0.300          H  
ATOM   1900  N   GLU A 118     -35.096 -30.970 -14.415  1.00  0.160          N  
ATOM   1901  CA  GLU A 118     -34.539 -31.109 -13.072  1.00  0.160          C  
ATOM   1902  C   GLU A 118     -35.191 -30.306 -11.968  1.00  0.160          C  
ATOM   1903  O   GLU A 118     -35.431 -29.103 -12.104  1.00  0.130          O  
ATOM   1904  CB  GLU A 118     -33.053 -30.709 -13.119  1.00  0.220          C  
ATOM   1905  CG  GLU A 118     -32.252 -30.724 -11.772  1.00  0.220          C  
ATOM   1906  CD  GLU A 118     -32.017 -32.116 -11.163  1.00  0.220          C  
ATOM   1907  OE1 GLU A 118     -32.306 -33.088 -11.795  1.00  0.220          O  
ATOM   1908  OE2 GLU A 118     -31.522 -32.188 -10.072  1.00  0.220          O  
ATOM   1909  H   GLU A 118     -35.313 -30.049 -14.804  1.00  0.190          H  
ATOM   1910  HA  GLU A 118     -34.608 -32.160 -12.780  1.00  0.190          H  
ATOM   1911 1HB  GLU A 118     -32.538 -31.371 -13.811  1.00  0.270          H  
ATOM   1912 2HB  GLU A 118     -32.971 -29.700 -13.528  1.00  0.270          H  
ATOM   1913 1HG  GLU A 118     -31.284 -30.289 -11.970  1.00  0.270          H  
ATOM   1914 2HG  GLU A 118     -32.744 -30.085 -11.044  1.00  0.270          H  
ATOM   1915  N   ILE A 119     -35.438 -31.000 -10.864  1.00  0.180          N  
ATOM   1916  CA  ILE A 119     -35.849 -30.397  -9.603  1.00  0.180          C  
ATOM   1917  C   ILE A 119     -34.751 -30.757  -8.598  1.00  0.200          C  
ATOM   1918  O   ILE A 119     -34.710 -31.875  -8.083  1.00  0.230          O  
ATOM   1919  CB  ILE A 119     -37.259 -30.854  -9.156  1.00  0.250          C  
ATOM   1920  CG1 ILE A 119     -38.303 -30.422 -10.246  1.00  0.250          C  
ATOM   1921  CG2 ILE A 119     -37.589 -30.289  -7.774  1.00  0.250          C  
ATOM   1922  CD1 ILE A 119     -39.711 -30.919 -10.052  1.00  0.250          C  
ATOM   1923  H   ILE A 119     -35.260 -32.014 -10.912  1.00  0.220          H  
ATOM   1924  HA  ILE A 119     -35.874 -29.322  -9.714  1.00  0.220          H  
ATOM   1925  HB  ILE A 119     -37.278 -31.935  -9.106  1.00  0.300          H  
ATOM   1926 1HG1 ILE A 119     -38.338 -29.366 -10.267  1.00  0.300          H  
ATOM   1927 2HG1 ILE A 119     -37.953 -30.755 -11.207  1.00  0.300          H  
ATOM   1928 1HG2 ILE A 119     -38.564 -30.628  -7.451  1.00  0.300          H  
ATOM   1929 2HG2 ILE A 119     -36.851 -30.631  -7.044  1.00  0.300          H  
ATOM   1930 3HG2 ILE A 119     -37.571 -29.200  -7.817  1.00  0.300          H  
ATOM   1931 1HD1 ILE A 119     -40.334 -30.552 -10.848  1.00  0.300          H  
ATOM   1932 2HD1 ILE A 119     -39.721 -31.998 -10.061  1.00  0.300          H  
ATOM   1933 3HD1 ILE A 119     -40.103 -30.556  -9.114  1.00  0.300          H  
ATOM   1934  N   LEU A 120     -33.871 -29.795  -8.292  1.00  0.180          N  
ATOM   1935  CA  LEU A 120     -32.682 -30.131  -7.485  1.00  0.190          C  
ATOM   1936  C   LEU A 120     -33.030 -30.545  -6.066  1.00  0.200          C  
ATOM   1937  O   LEU A 120     -32.401 -31.432  -5.474  1.00  0.210          O  
ATOM   1938  CB  LEU A 120     -31.713 -28.937  -7.356  1.00  0.260          C  
ATOM   1939  CG  LEU A 120     -30.948 -28.424  -8.608  1.00  0.260          C  
ATOM   1940  CD1 LEU A 120     -30.239 -27.141  -8.231  1.00  0.260          C  
ATOM   1941  CD2 LEU A 120     -29.895 -29.412  -9.096  1.00  0.260          C  
ATOM   1942  H   LEU A 120     -34.031 -28.857  -8.676  1.00  0.220          H  
ATOM   1943  HA  LEU A 120     -32.173 -30.967  -7.964  1.00  0.230          H  
ATOM   1944 1HB  LEU A 120     -32.272 -28.102  -6.955  1.00  0.310          H  
ATOM   1945 2HB  LEU A 120     -30.960 -29.209  -6.617  1.00  0.310          H  
ATOM   1946  HG  LEU A 120     -31.665 -28.232  -9.395  1.00  0.310          H  
ATOM   1947 1HD1 LEU A 120     -29.711 -26.756  -9.095  1.00  0.310          H  
ATOM   1948 2HD1 LEU A 120     -30.954 -26.417  -7.883  1.00  0.310          H  
ATOM   1949 3HD1 LEU A 120     -29.520 -27.342  -7.434  1.00  0.310          H  
ATOM   1950 1HD2 LEU A 120     -29.385 -28.998  -9.965  1.00  0.310          H  
ATOM   1951 2HD2 LEU A 120     -29.172 -29.596  -8.304  1.00  0.310          H  
ATOM   1952 3HD2 LEU A 120     -30.359 -30.335  -9.370  1.00  0.310          H  
ATOM   1953  N   HIS A 121     -34.004 -29.854  -5.505  1.00  0.200          N  
ATOM   1954  CA  HIS A 121     -34.412 -30.054  -4.135  1.00  0.220          C  
ATOM   1955  C   HIS A 121     -35.914 -29.927  -4.028  1.00  0.210          C  
ATOM   1956  O   HIS A 121     -36.525 -29.190  -4.795  1.00  0.170          O  
ATOM   1957  CB  HIS A 121     -33.765 -29.002  -3.225  1.00  0.300          C  
ATOM   1958  CG  HIS A 121     -32.265 -28.980  -3.259  1.00  0.300          C  
ATOM   1959  ND1 HIS A 121     -31.485 -29.912  -2.606  1.00  0.300          N  
ATOM   1960  CD2 HIS A 121     -31.409 -28.129  -3.869  1.00  0.300          C  
ATOM   1961  CE1 HIS A 121     -30.209 -29.637  -2.819  1.00  0.300          C  
ATOM   1962  NE2 HIS A 121     -30.132 -28.561  -3.583  1.00  0.300          N  
ATOM   1963  H   HIS A 121     -34.479 -29.161  -6.065  1.00  0.240          H  
ATOM   1964  HA  HIS A 121     -34.126 -31.047  -3.794  1.00  0.260          H  
ATOM   1965 1HB  HIS A 121     -34.126 -28.008  -3.503  1.00  0.360          H  
ATOM   1966 2HB  HIS A 121     -34.075 -29.180  -2.201  1.00  0.360          H  
ATOM   1967  HD1 HIS A 121     -31.795 -30.824  -2.329  1.00  0.360          H  
ATOM   1968  HD2 HIS A 121     -31.567 -27.245  -4.492  1.00  0.360          H  
ATOM   1969  HE1 HIS A 121     -29.431 -30.265  -2.387  1.00  0.360          H  
ATOM   1970  N   GLY A 122     -36.503 -30.603  -3.049  1.00  0.260          N  
ATOM   1971  CA  GLY A 122     -37.926 -30.454  -2.758  1.00  0.250          C  
ATOM   1972  C   GLY A 122     -38.827 -31.503  -3.374  1.00  0.240          C  
ATOM   1973  O   GLY A 122     -38.454 -32.241  -4.291  1.00  0.260          O  
ATOM   1974  H   GLY A 122     -35.945 -31.217  -2.472  1.00  0.310          H  
ATOM   1975 1HA  GLY A 122     -38.063 -30.478  -1.676  1.00  0.300          H  
ATOM   1976 2HA  GLY A 122     -38.260 -29.473  -3.065  1.00  0.300          H  
ATOM   1977  N   ALA A 123     -40.017 -31.574  -2.795  1.00  0.250          N  
ATOM   1978  CA  ALA A 123     -41.079 -32.491  -3.147  1.00  0.230          C  
ATOM   1979  C   ALA A 123     -41.915 -31.984  -4.302  1.00  0.230          C  
ATOM   1980  O   ALA A 123     -41.893 -30.789  -4.637  1.00  0.220          O  
ATOM   1981  CB  ALA A 123     -41.934 -32.759  -1.917  1.00  0.330          C  
ATOM   1982  H   ALA A 123     -40.209 -30.918  -2.036  1.00  0.300          H  
ATOM   1983  HA  ALA A 123     -40.628 -33.401  -3.482  1.00  0.280          H  
ATOM   1984 1HB  ALA A 123     -42.715 -33.459  -2.162  1.00  0.400          H  
ATOM   1985 2HB  ALA A 123     -41.309 -33.168  -1.128  1.00  0.400          H  
ATOM   1986 3HB  ALA A 123     -42.371 -31.844  -1.569  1.00  0.400          H  
ATOM   1987  N   VAL A 124     -42.644 -32.904  -4.920  1.00  0.250          N  
ATOM   1988  CA  VAL A 124     -43.550 -32.592  -6.003  1.00  0.250          C  
ATOM   1989  C   VAL A 124     -44.969 -33.096  -5.712  1.00  0.250          C  
ATOM   1990  O   VAL A 124     -45.162 -34.251  -5.340  1.00  0.240          O  
ATOM   1991  CB  VAL A 124     -43.006 -33.192  -7.309  1.00  0.350          C  
ATOM   1992  CG1 VAL A 124     -43.945 -32.930  -8.444  1.00  0.350          C  
ATOM   1993  CG2 VAL A 124     -41.669 -32.578  -7.601  1.00  0.350          C  
ATOM   1994  H   VAL A 124     -42.605 -33.864  -4.596  1.00  0.300          H  
ATOM   1995  HA  VAL A 124     -43.582 -31.515  -6.115  1.00  0.300          H  
ATOM   1996  HB  VAL A 124     -42.901 -34.266  -7.209  1.00  0.420          H  
ATOM   1997 1HG1 VAL A 124     -43.532 -33.360  -9.353  1.00  0.420          H  
ATOM   1998 2HG1 VAL A 124     -44.909 -33.391  -8.243  1.00  0.420          H  
ATOM   1999 3HG1 VAL A 124     -44.076 -31.856  -8.572  1.00  0.420          H  
ATOM   2000 1HG2 VAL A 124     -41.302 -32.986  -8.524  1.00  0.420          H  
ATOM   2001 2HG2 VAL A 124     -41.775 -31.517  -7.694  1.00  0.420          H  
ATOM   2002 3HG2 VAL A 124     -40.964 -32.792  -6.803  1.00  0.420          H  
ATOM   2003  N   ARG A 125     -45.964 -32.222  -5.841  1.00  0.260          N  
ATOM   2004  CA  ARG A 125     -47.340 -32.658  -5.600  1.00  0.240          C  
ATOM   2005  C   ARG A 125     -48.383 -32.110  -6.542  1.00  0.270          C  
ATOM   2006  O   ARG A 125     -48.601 -30.903  -6.644  1.00  0.300          O  
ATOM   2007  CB  ARG A 125     -47.788 -32.312  -4.195  1.00  0.340          C  
ATOM   2008  CG  ARG A 125     -49.189 -32.777  -3.786  1.00  0.340          C  
ATOM   2009  CD  ARG A 125     -49.479 -32.415  -2.364  1.00  0.340          C  
ATOM   2010  NE  ARG A 125     -49.659 -30.987  -2.240  1.00  0.340          N  
ATOM   2011  CZ  ARG A 125     -49.706 -30.252  -1.099  1.00  0.340          C  
ATOM   2012  NH1 ARG A 125     -49.566 -30.791   0.095  1.00  0.340          N  
ATOM   2013  NH2 ARG A 125     -49.909 -28.961  -1.189  1.00  0.340          N  
ATOM   2014  H   ARG A 125     -45.736 -31.269  -6.135  1.00  0.310          H  
ATOM   2015  HA  ARG A 125     -47.360 -33.743  -5.695  1.00  0.290          H  
ATOM   2016 1HB  ARG A 125     -47.165 -32.849  -3.542  1.00  0.410          H  
ATOM   2017 2HB  ARG A 125     -47.670 -31.246  -3.996  1.00  0.410          H  
ATOM   2018 1HG  ARG A 125     -49.942 -32.288  -4.410  1.00  0.410          H  
ATOM   2019 2HG  ARG A 125     -49.270 -33.858  -3.897  1.00  0.410          H  
ATOM   2020 1HD  ARG A 125     -50.394 -32.909  -2.041  1.00  0.410          H  
ATOM   2021 2HD  ARG A 125     -48.651 -32.720  -1.734  1.00  0.410          H  
ATOM   2022  HE  ARG A 125     -49.775 -30.492  -3.105  1.00  0.410          H  
ATOM   2023 1HH1 ARG A 125     -49.420 -31.781   0.203  1.00  0.410          H  
ATOM   2024 2HH1 ARG A 125     -49.585 -30.172   0.930  1.00  0.410          H  
ATOM   2025 1HH2 ARG A 125     -50.038 -28.534  -2.087  1.00  0.410          H  
ATOM   2026 2HH2 ARG A 125     -49.983 -28.383  -0.336  1.00  0.410          H  
ATOM   2027  N   PHE A 126     -49.107 -33.034  -7.135  1.00  0.280          N  
ATOM   2028  CA  PHE A 126     -50.225 -32.738  -8.002  1.00  0.280          C  
ATOM   2029  C   PHE A 126     -51.460 -33.242  -7.296  1.00  0.280          C  
ATOM   2030  O   PHE A 126     -51.556 -34.432  -6.987  1.00  0.310          O  
ATOM   2031  CB  PHE A 126     -50.027 -33.394  -9.365  1.00  0.390          C  
ATOM   2032  CG  PHE A 126     -48.920 -32.766 -10.149  1.00  0.390          C  
ATOM   2033  CD1 PHE A 126     -47.585 -33.078  -9.939  1.00  0.390          C  
ATOM   2034  CD2 PHE A 126     -49.224 -31.859 -11.121  1.00  0.390          C  
ATOM   2035  CE1 PHE A 126     -46.613 -32.463 -10.689  1.00  0.390          C  
ATOM   2036  CE2 PHE A 126     -48.252 -31.268 -11.867  1.00  0.390          C  
ATOM   2037  CZ  PHE A 126     -46.947 -31.560 -11.654  1.00  0.390          C  
ATOM   2038  H   PHE A 126     -48.862 -34.004  -6.983  1.00  0.340          H  
ATOM   2039  HA  PHE A 126     -50.316 -31.658  -8.135  1.00  0.340          H  
ATOM   2040 1HB  PHE A 126     -49.805 -34.454  -9.239  1.00  0.470          H  
ATOM   2041 2HB  PHE A 126     -50.945 -33.315  -9.942  1.00  0.470          H  
ATOM   2042  HD1 PHE A 126     -47.308 -33.804  -9.174  1.00  0.470          H  
ATOM   2043  HD2 PHE A 126     -50.269 -31.607 -11.304  1.00  0.470          H  
ATOM   2044  HE1 PHE A 126     -45.580 -32.696 -10.522  1.00  0.470          H  
ATOM   2045  HE2 PHE A 126     -48.532 -30.565 -12.625  1.00  0.470          H  
ATOM   2046  HZ  PHE A 126     -46.177 -31.082 -12.249  1.00  0.470          H  
ATOM   2047  N   SER A 127     -52.390 -32.347  -7.014  1.00  0.260          N  
ATOM   2048  CA  SER A 127     -53.566 -32.753  -6.261  1.00  0.250          C  
ATOM   2049  C   SER A 127     -54.803 -31.936  -6.537  1.00  0.290          C  
ATOM   2050  O   SER A 127     -54.741 -30.714  -6.710  1.00  0.340          O  
ATOM   2051  CB  SER A 127     -53.288 -32.694  -4.779  1.00  0.350          C  
ATOM   2052  OG  SER A 127     -54.437 -33.042  -4.058  1.00  0.350          O  
ATOM   2053  H   SER A 127     -52.252 -31.371  -7.303  1.00  0.310          H  
ATOM   2054  HA  SER A 127     -53.789 -33.787  -6.524  1.00  0.300          H  
ATOM   2055 1HB  SER A 127     -52.474 -33.374  -4.531  1.00  0.420          H  
ATOM   2056 2HB  SER A 127     -52.972 -31.689  -4.507  1.00  0.420          H  
ATOM   2057  HG  SER A 127     -54.194 -32.983  -3.130  1.00  0.420          H  
ATOM   2058  N   ASN A 128     -55.938 -32.630  -6.553  1.00  0.270          N  
ATOM   2059  CA  ASN A 128     -57.223 -31.996  -6.747  1.00  0.290          C  
ATOM   2060  C   ASN A 128     -57.279 -31.219  -8.065  1.00  0.310          C  
ATOM   2061  O   ASN A 128     -57.653 -30.061  -8.085  1.00  0.320          O  
ATOM   2062  CB  ASN A 128     -57.522 -31.113  -5.533  1.00  0.400          C  
ATOM   2063  CG  ASN A 128     -58.960 -30.737  -5.371  1.00  0.400          C  
ATOM   2064  OD1 ASN A 128     -59.864 -31.492  -5.769  1.00  0.400          O  
ATOM   2065  ND2 ASN A 128     -59.209 -29.590  -4.780  1.00  0.400          N  
ATOM   2066  H   ASN A 128     -55.891 -33.627  -6.389  1.00  0.320          H  
ATOM   2067  HA  ASN A 128     -57.984 -32.777  -6.803  1.00  0.350          H  
ATOM   2068 1HB  ASN A 128     -57.193 -31.629  -4.631  1.00  0.480          H  
ATOM   2069 2HB  ASN A 128     -56.947 -30.194  -5.598  1.00  0.480          H  
ATOM   2070 1HD2 ASN A 128     -60.151 -29.285  -4.630  1.00  0.480          H  
ATOM   2071 2HD2 ASN A 128     -58.450 -29.001  -4.474  1.00  0.480          H  
ATOM   2072  N   ASN A 129     -56.884 -31.838  -9.176  1.00  0.310          N  
ATOM   2073  CA  ASN A 129     -56.960 -31.132 -10.452  1.00  0.310          C  
ATOM   2074  C   ASN A 129     -57.541 -32.049 -11.536  1.00  0.280          C  
ATOM   2075  O   ASN A 129     -56.816 -32.349 -12.482  1.00  0.310          O  
ATOM   2076  CB  ASN A 129     -55.576 -30.708 -10.919  1.00  0.430          C  
ATOM   2077  CG  ASN A 129     -54.767 -29.882  -9.945  1.00  0.430          C  
ATOM   2078  OD1 ASN A 129     -55.022 -28.723  -9.589  1.00  0.430          O  
ATOM   2079  ND2 ASN A 129     -53.711 -30.499  -9.515  1.00  0.430          N  
ATOM   2080  H   ASN A 129     -56.556 -32.793  -9.126  1.00  0.370          H  
ATOM   2081  HA  ASN A 129     -57.606 -30.259 -10.352  1.00  0.370          H  
ATOM   2082 1HB  ASN A 129     -55.007 -31.606 -11.140  1.00  0.520          H  
ATOM   2083 2HB  ASN A 129     -55.671 -30.145 -11.846  1.00  0.520          H  
ATOM   2084 1HD2 ASN A 129     -53.090 -30.043  -8.852  1.00  0.520          H  
ATOM   2085 2HD2 ASN A 129     -53.523 -31.426  -9.821  1.00  0.520          H  
ATOM   2086  N   PRO A 130     -58.823 -32.501 -11.457  1.00  0.250          N  
ATOM   2087  CA  PRO A 130     -59.443 -33.490 -12.345  1.00  0.220          C  
ATOM   2088  C   PRO A 130     -59.263 -33.165 -13.825  1.00  0.200          C  
ATOM   2089  O   PRO A 130     -59.161 -34.062 -14.658  1.00  0.200          O  
ATOM   2090  CB  PRO A 130     -60.929 -33.373 -11.969  1.00  0.330          C  
ATOM   2091  CG  PRO A 130     -60.917 -32.925 -10.541  1.00  0.330          C  
ATOM   2092  CD  PRO A 130     -59.773 -31.944 -10.477  1.00  0.330          C  
ATOM   2093  HA  PRO A 130     -59.049 -34.490 -12.115  1.00  0.260          H  
ATOM   2094 1HB  PRO A 130     -61.439 -32.662 -12.639  1.00  0.400          H  
ATOM   2095 2HB  PRO A 130     -61.425 -34.347 -12.105  1.00  0.400          H  
ATOM   2096 1HG  PRO A 130     -61.881 -32.457 -10.275  1.00  0.400          H  
ATOM   2097 2HG  PRO A 130     -60.783 -33.783  -9.866  1.00  0.400          H  
ATOM   2098 1HD  PRO A 130     -60.107 -30.969 -10.817  1.00  0.400          H  
ATOM   2099 2HD  PRO A 130     -59.420 -31.931  -9.470  1.00  0.400          H  
ATOM   2100  N   ALA A 131     -59.246 -31.869 -14.138  1.00  0.180          N  
ATOM   2101  CA  ALA A 131     -59.061 -31.359 -15.485  1.00  0.130          C  
ATOM   2102  C   ALA A 131     -57.718 -31.786 -16.128  1.00  0.110          C  
ATOM   2103  O   ALA A 131     -57.677 -32.055 -17.334  1.00  0.120          O  
ATOM   2104  CB  ALA A 131     -59.192 -29.842 -15.453  1.00  0.200          C  
ATOM   2105  H   ALA A 131     -59.379 -31.178 -13.416  1.00  0.220          H  
ATOM   2106  HA  ALA A 131     -59.858 -31.764 -16.106  1.00  0.160          H  
ATOM   2107 1HB  ALA A 131     -59.096 -29.438 -16.457  1.00  0.240          H  
ATOM   2108 2HB  ALA A 131     -60.164 -29.567 -15.042  1.00  0.240          H  
ATOM   2109 3HB  ALA A 131     -58.413 -29.432 -14.823  1.00  0.240          H  
ATOM   2110  N   LEU A 132     -56.619 -31.836 -15.347  1.00  0.100          N  
ATOM   2111  CA  LEU A 132     -55.295 -32.119 -15.920  1.00  0.120          C  
ATOM   2112  C   LEU A 132     -55.129 -33.444 -16.603  1.00  0.250          C  
ATOM   2113  O   LEU A 132     -55.396 -34.506 -16.040  1.00  0.550          O  
ATOM   2114  CB  LEU A 132     -54.155 -32.068 -14.882  1.00  0.160          C  
ATOM   2115  CG  LEU A 132     -53.652 -30.710 -14.369  1.00  0.160          C  
ATOM   2116  CD1 LEU A 132     -52.654 -30.954 -13.225  1.00  0.160          C  
ATOM   2117  CD2 LEU A 132     -52.927 -29.967 -15.510  1.00  0.160          C  
ATOM   2118  H   LEU A 132     -56.698 -31.701 -14.340  1.00  0.120          H  
ATOM   2119  HA  LEU A 132     -55.108 -31.361 -16.665  1.00  0.140          H  
ATOM   2120 1HB  LEU A 132     -54.493 -32.626 -14.009  1.00  0.190          H  
ATOM   2121 2HB  LEU A 132     -53.297 -32.594 -15.305  1.00  0.190          H  
ATOM   2122  HG  LEU A 132     -54.487 -30.111 -13.998  1.00  0.190          H  
ATOM   2123 1HD1 LEU A 132     -52.300 -30.008 -12.867  1.00  0.190          H  
ATOM   2124 2HD1 LEU A 132     -53.135 -31.484 -12.421  1.00  0.190          H  
ATOM   2125 3HD1 LEU A 132     -51.818 -31.542 -13.582  1.00  0.190          H  
ATOM   2126 1HD2 LEU A 132     -52.543 -29.040 -15.140  1.00  0.190          H  
ATOM   2127 2HD2 LEU A 132     -52.101 -30.566 -15.874  1.00  0.190          H  
ATOM   2128 3HD2 LEU A 132     -53.605 -29.771 -16.328  1.00  0.190          H  
ATOM   2129  N   CYS A 133     -54.565 -33.375 -17.800  1.00  0.060          N  
ATOM   2130  CA  CYS A 133     -54.262 -34.549 -18.600  1.00  0.100          C  
ATOM   2131  C   CYS A 133     -52.754 -34.701 -18.833  1.00  0.120          C  
ATOM   2132  O   CYS A 133     -52.015 -33.716 -18.815  1.00  0.270          O  
ATOM   2133  CB  CYS A 133     -54.981 -34.430 -19.933  1.00  0.120          C  
ATOM   2134  SG  CYS A 133     -56.778 -34.341 -19.752  1.00  0.120          S  
ATOM   2135  H   CYS A 133     -54.386 -32.443 -18.191  1.00  0.070          H  
ATOM   2136  HA  CYS A 133     -54.630 -35.432 -18.078  1.00  0.120          H  
ATOM   2137 1HB  CYS A 133     -54.647 -33.520 -20.438  1.00  0.150          H  
ATOM   2138 2HB  CYS A 133     -54.733 -35.279 -20.572  1.00  0.150          H  
ATOM   2139  HG  CYS A 133     -56.782 -33.502 -18.687  1.00  0.150          H  
ATOM   2140  N   ASN A 134     -52.305 -35.946 -19.037  1.00  0.190          N  
ATOM   2141  CA  ASN A 134     -50.932 -36.373 -19.366  1.00  0.240          C  
ATOM   2142  C   ASN A 134     -49.900 -36.209 -18.244  1.00  0.200          C  
ATOM   2143  O   ASN A 134     -48.918 -36.942 -18.191  1.00  0.150          O  
ATOM   2144  CB  ASN A 134     -50.459 -35.637 -20.608  1.00  0.320          C  
ATOM   2145  CG  ASN A 134     -51.333 -35.914 -21.785  1.00  0.320          C  
ATOM   2146  OD1 ASN A 134     -51.563 -37.065 -22.149  1.00  0.320          O  
ATOM   2147  ND2 ASN A 134     -51.869 -34.871 -22.368  1.00  0.320          N  
ATOM   2148  H   ASN A 134     -52.978 -36.711 -18.996  1.00  0.230          H  
ATOM   2149  HA  ASN A 134     -50.969 -37.439 -19.606  1.00  0.290          H  
ATOM   2150 1HB  ASN A 134     -50.400 -34.566 -20.437  1.00  0.380          H  
ATOM   2151 2HB  ASN A 134     -49.448 -35.970 -20.852  1.00  0.380          H  
ATOM   2152 1HD2 ASN A 134     -52.480 -34.998 -23.150  1.00  0.380          H  
ATOM   2153 2HD2 ASN A 134     -51.690 -33.950 -22.015  1.00  0.380          H  
ATOM   2154  N   VAL A 135     -50.196 -35.398 -17.246  1.00  0.210          N  
ATOM   2155  CA  VAL A 135     -49.287 -35.164 -16.135  1.00  0.220          C  
ATOM   2156  C   VAL A 135     -48.994 -36.459 -15.386  1.00  0.160          C  
ATOM   2157  O   VAL A 135     -47.871 -36.684 -14.926  1.00  0.130          O  
ATOM   2158  CB  VAL A 135     -49.852 -34.089 -15.193  1.00  0.300          C  
ATOM   2159  CG1 VAL A 135     -49.024 -33.996 -13.947  1.00  0.300          C  
ATOM   2160  CG2 VAL A 135     -49.848 -32.724 -15.915  1.00  0.300          C  
ATOM   2161  H   VAL A 135     -51.044 -34.849 -17.338  1.00  0.250          H  
ATOM   2162  HA  VAL A 135     -48.348 -34.785 -16.542  1.00  0.260          H  
ATOM   2163  HB  VAL A 135     -50.869 -34.354 -14.904  1.00  0.360          H  
ATOM   2164 1HG1 VAL A 135     -49.464 -33.248 -13.345  1.00  0.360          H  
ATOM   2165 2HG1 VAL A 135     -49.020 -34.934 -13.399  1.00  0.360          H  
ATOM   2166 3HG1 VAL A 135     -47.996 -33.721 -14.196  1.00  0.360          H  
ATOM   2167 1HG2 VAL A 135     -50.240 -31.959 -15.259  1.00  0.360          H  
ATOM   2168 2HG2 VAL A 135     -48.827 -32.466 -16.194  1.00  0.360          H  
ATOM   2169 3HG2 VAL A 135     -50.461 -32.776 -16.817  1.00  0.360          H  
ATOM   2170  N   GLU A 136     -50.015 -37.294 -15.235  1.00  0.290          N  
ATOM   2171  CA  GLU A 136     -49.907 -38.576 -14.549  1.00  0.360          C  
ATOM   2172  C   GLU A 136     -48.885 -39.507 -15.204  1.00  0.250          C  
ATOM   2173  O   GLU A 136     -48.448 -40.468 -14.593  1.00  0.250          O  
ATOM   2174  CB  GLU A 136     -51.258 -39.306 -14.539  1.00  0.480          C  
ATOM   2175  CG  GLU A 136     -51.693 -39.844 -15.920  1.00  0.480          C  
ATOM   2176  CD  GLU A 136     -53.047 -40.488 -15.956  1.00  0.480          C  
ATOM   2177  OE1 GLU A 136     -53.341 -41.323 -15.158  1.00  0.480          O  
ATOM   2178  OE2 GLU A 136     -53.788 -40.136 -16.826  1.00  0.480          O  
ATOM   2179  H   GLU A 136     -50.912 -37.025 -15.614  1.00  0.350          H  
ATOM   2180  HA  GLU A 136     -49.592 -38.393 -13.520  1.00  0.430          H  
ATOM   2181 1HB  GLU A 136     -51.210 -40.133 -13.843  1.00  0.570          H  
ATOM   2182 2HB  GLU A 136     -52.033 -38.628 -14.185  1.00  0.570          H  
ATOM   2183 1HG  GLU A 136     -51.666 -39.027 -16.641  1.00  0.570          H  
ATOM   2184 2HG  GLU A 136     -50.975 -40.593 -16.245  1.00  0.570          H  
ATOM   2185  N   SER A 137     -48.543 -39.275 -16.470  1.00  0.230          N  
ATOM   2186  CA  SER A 137     -47.607 -40.134 -17.169  1.00  0.220          C  
ATOM   2187  C   SER A 137     -46.152 -39.743 -16.965  1.00  0.200          C  
ATOM   2188  O   SER A 137     -45.263 -40.465 -17.405  1.00  0.190          O  
ATOM   2189  CB  SER A 137     -47.897 -40.142 -18.649  1.00  0.310          C  
ATOM   2190  OG  SER A 137     -47.527 -38.928 -19.268  1.00  0.310          O  
ATOM   2191  H   SER A 137     -48.893 -38.451 -16.957  1.00  0.280          H  
ATOM   2192  HA  SER A 137     -47.723 -41.146 -16.782  1.00  0.260          H  
ATOM   2193 1HB  SER A 137     -47.375 -40.968 -19.106  1.00  0.370          H  
ATOM   2194 2HB  SER A 137     -48.960 -40.308 -18.788  1.00  0.370          H  
ATOM   2195  HG  SER A 137     -48.194 -38.256 -19.022  1.00  0.370          H  
ATOM   2196  N   ILE A 138     -45.869 -38.632 -16.287  1.00  0.170          N  
ATOM   2197  CA  ILE A 138     -44.472 -38.220 -16.194  1.00  0.180          C  
ATOM   2198  C   ILE A 138     -43.593 -39.119 -15.357  1.00  0.190          C  
ATOM   2199  O   ILE A 138     -43.842 -39.390 -14.175  1.00  0.200          O  
ATOM   2200  CB  ILE A 138     -44.364 -36.763 -15.702  1.00  0.250          C  
ATOM   2201  CG1 ILE A 138     -45.067 -35.829 -16.694  1.00  0.250          C  
ATOM   2202  CG2 ILE A 138     -42.888 -36.321 -15.464  1.00  0.250          C  
ATOM   2203  CD1 ILE A 138     -44.527 -35.848 -18.111  1.00  0.250          C  
ATOM   2204  H   ILE A 138     -46.616 -38.063 -15.878  1.00  0.200          H  
ATOM   2205  HA  ILE A 138     -44.051 -38.260 -17.180  1.00  0.220          H  
ATOM   2206  HB  ILE A 138     -44.910 -36.679 -14.776  1.00  0.300          H  
ATOM   2207 1HG1 ILE A 138     -46.121 -36.082 -16.746  1.00  0.300          H  
ATOM   2208 2HG1 ILE A 138     -44.981 -34.828 -16.311  1.00  0.300          H  
ATOM   2209 1HG2 ILE A 138     -42.881 -35.296 -15.104  1.00  0.300          H  
ATOM   2210 2HG2 ILE A 138     -42.424 -36.953 -14.721  1.00  0.300          H  
ATOM   2211 3HG2 ILE A 138     -42.320 -36.382 -16.376  1.00  0.300          H  
ATOM   2212 1HD1 ILE A 138     -45.089 -35.141 -18.666  1.00  0.300          H  
ATOM   2213 2HD1 ILE A 138     -43.486 -35.572 -18.132  1.00  0.300          H  
ATOM   2214 3HD1 ILE A 138     -44.644 -36.816 -18.575  1.00  0.300          H  
ATOM   2215  N   GLN A 139     -42.487 -39.527 -15.967  1.00  0.200          N  
ATOM   2216  CA  GLN A 139     -41.549 -40.408 -15.329  1.00  0.190          C  
ATOM   2217  C   GLN A 139     -40.572 -39.567 -14.539  1.00  0.240          C  
ATOM   2218  O   GLN A 139     -39.410 -39.377 -14.927  1.00  0.270          O  
ATOM   2219  CB  GLN A 139     -40.871 -41.305 -16.372  1.00  0.270          C  
ATOM   2220  CG  GLN A 139     -40.035 -42.402 -15.779  1.00  0.270          C  
ATOM   2221  CD  GLN A 139     -39.719 -43.507 -16.770  1.00  0.270          C  
ATOM   2222  OE1 GLN A 139     -39.780 -43.349 -17.997  1.00  0.270          O  
ATOM   2223  NE2 GLN A 139     -39.386 -44.672 -16.223  1.00  0.270          N  
ATOM   2224  H   GLN A 139     -42.316 -39.232 -16.935  1.00  0.240          H  
ATOM   2225  HA  GLN A 139     -42.079 -41.041 -14.628  1.00  0.230          H  
ATOM   2226 1HB  GLN A 139     -41.621 -41.746 -17.018  1.00  0.320          H  
ATOM   2227 2HB  GLN A 139     -40.228 -40.694 -17.004  1.00  0.320          H  
ATOM   2228 1HG  GLN A 139     -39.098 -41.969 -15.445  1.00  0.320          H  
ATOM   2229 2HG  GLN A 139     -40.562 -42.834 -14.935  1.00  0.320          H  
ATOM   2230 1HE2 GLN A 139     -39.164 -45.461 -16.799  1.00  0.320          H  
ATOM   2231 2HE2 GLN A 139     -39.362 -44.769 -15.230  1.00  0.320          H  
ATOM   2232  N   TRP A 140     -41.070 -39.122 -13.388  1.00  0.240          N  
ATOM   2233  CA  TRP A 140     -40.433 -38.188 -12.460  1.00  0.240          C  
ATOM   2234  C   TRP A 140     -39.104 -38.673 -11.938  1.00  0.280          C  
ATOM   2235  O   TRP A 140     -38.300 -37.902 -11.431  1.00  0.250          O  
ATOM   2236  CB  TRP A 140     -41.344 -37.925 -11.305  1.00  0.340          C  
ATOM   2237  CG  TRP A 140     -42.522 -37.077 -11.653  1.00  0.340          C  
ATOM   2238  CD1 TRP A 140     -43.802 -37.488 -11.817  1.00  0.340          C  
ATOM   2239  CD2 TRP A 140     -42.536 -35.657 -11.860  1.00  0.340          C  
ATOM   2240  NE1 TRP A 140     -44.597 -36.428 -12.123  1.00  0.340          N  
ATOM   2241  CE2 TRP A 140     -43.837 -35.307 -12.166  1.00  0.340          C  
ATOM   2242  CE3 TRP A 140     -41.568 -34.676 -11.816  1.00  0.340          C  
ATOM   2243  CZ2 TRP A 140     -44.183 -34.027 -12.448  1.00  0.340          C  
ATOM   2244  CZ3 TRP A 140     -41.918 -33.387 -12.087  1.00  0.340          C  
ATOM   2245  CH2 TRP A 140     -43.182 -33.072 -12.399  1.00  0.340          C  
ATOM   2246  H   TRP A 140     -42.051 -39.382 -13.236  1.00  0.290          H  
ATOM   2247  HA  TRP A 140     -40.273 -37.251 -12.990  1.00  0.290          H  
ATOM   2248 1HB  TRP A 140     -41.696 -38.880 -10.921  1.00  0.400          H  
ATOM   2249 2HB  TRP A 140     -40.771 -37.436 -10.530  1.00  0.400          H  
ATOM   2250  HD1 TRP A 140     -44.154 -38.517 -11.724  1.00  0.400          H  
ATOM   2251  HE1 TRP A 140     -45.596 -36.483 -12.298  1.00  0.400          H  
ATOM   2252  HE3 TRP A 140     -40.566 -34.924 -11.578  1.00  0.400          H  
ATOM   2253  HZ2 TRP A 140     -45.205 -33.755 -12.705  1.00  0.400          H  
ATOM   2254  HZ3 TRP A 140     -41.153 -32.626 -12.052  1.00  0.400          H  
ATOM   2255  HH2 TRP A 140     -43.417 -32.043 -12.614  1.00  0.400          H  
ATOM   2256  N   ARG A 141     -38.838 -39.954 -12.103  1.00  0.330          N  
ATOM   2257  CA  ARG A 141     -37.582 -40.565 -11.718  1.00  0.360          C  
ATOM   2258  C   ARG A 141     -36.430 -39.805 -12.350  1.00  0.370          C  
ATOM   2259  O   ARG A 141     -35.359 -39.659 -11.747  1.00  0.420          O  
ATOM   2260  CB  ARG A 141     -37.566 -42.023 -12.150  1.00  0.490          C  
ATOM   2261  CG  ARG A 141     -36.389 -42.830 -11.668  1.00  0.490          C  
ATOM   2262  CD  ARG A 141     -36.402 -44.206 -12.195  1.00  0.490          C  
ATOM   2263  NE  ARG A 141     -35.192 -44.919 -11.823  1.00  0.490          N  
ATOM   2264  CZ  ARG A 141     -34.857 -46.158 -12.240  1.00  0.490          C  
ATOM   2265  NH1 ARG A 141     -35.649 -46.826 -13.054  1.00  0.490          N  
ATOM   2266  NH2 ARG A 141     -33.724 -46.702 -11.825  1.00  0.490          N  
ATOM   2267  H   ARG A 141     -39.558 -40.522 -12.521  1.00  0.400          H  
ATOM   2268  HA  ARG A 141     -37.438 -40.492 -10.676  1.00  0.430          H  
ATOM   2269 1HB  ARG A 141     -38.464 -42.511 -11.778  1.00  0.590          H  
ATOM   2270 2HB  ARG A 141     -37.597 -42.077 -13.236  1.00  0.590          H  
ATOM   2271 1HG  ARG A 141     -35.450 -42.347 -11.892  1.00  0.590          H  
ATOM   2272 2HG  ARG A 141     -36.482 -42.933 -10.603  1.00  0.590          H  
ATOM   2273 1HD  ARG A 141     -37.256 -44.740 -11.783  1.00  0.590          H  
ATOM   2274 2HD  ARG A 141     -36.472 -44.183 -13.281  1.00  0.590          H  
ATOM   2275  HE  ARG A 141     -34.550 -44.448 -11.197  1.00  0.590          H  
ATOM   2276 1HH1 ARG A 141     -36.513 -46.417 -13.372  1.00  0.590          H  
ATOM   2277 2HH1 ARG A 141     -35.391 -47.754 -13.362  1.00  0.590          H  
ATOM   2278 1HH2 ARG A 141     -33.115 -46.191 -11.198  1.00  0.590          H  
ATOM   2279 2HH2 ARG A 141     -33.464 -47.629 -12.129  1.00  0.590          H  
ATOM   2280  N   ASP A 142     -36.666 -39.294 -13.562  1.00  0.340          N  
ATOM   2281  CA  ASP A 142     -35.667 -38.594 -14.323  1.00  0.350          C  
ATOM   2282  C   ASP A 142     -35.601 -37.096 -13.978  1.00  0.310          C  
ATOM   2283  O   ASP A 142     -34.775 -36.374 -14.536  1.00  0.340          O  
ATOM   2284  CB  ASP A 142     -36.029 -38.728 -15.803  1.00  0.490          C  
ATOM   2285  CG  ASP A 142     -34.868 -38.615 -16.719  1.00  0.490          C  
ATOM   2286  OD1 ASP A 142     -34.022 -39.488 -16.709  1.00  0.490          O  
ATOM   2287  OD2 ASP A 142     -34.753 -37.638 -17.396  1.00  0.490          O  
ATOM   2288  H   ASP A 142     -37.586 -39.414 -14.000  1.00  0.410          H  
ATOM   2289  HA  ASP A 142     -34.705 -39.049 -14.136  1.00  0.420          H  
ATOM   2290 1HB  ASP A 142     -36.514 -39.692 -15.964  1.00  0.580          H  
ATOM   2291 2HB  ASP A 142     -36.755 -37.958 -16.062  1.00  0.580          H  
ATOM   2292  N   ILE A 143     -36.476 -36.620 -13.085  1.00  0.250          N  
ATOM   2293  CA  ILE A 143     -36.565 -35.210 -12.736  1.00  0.200          C  
ATOM   2294  C   ILE A 143     -36.254 -34.915 -11.274  1.00  0.200          C  
ATOM   2295  O   ILE A 143     -35.518 -33.977 -10.952  1.00  0.190          O  
ATOM   2296  CB  ILE A 143     -37.965 -34.638 -13.061  1.00  0.300          C  
ATOM   2297  CG1 ILE A 143     -38.254 -34.746 -14.574  1.00  0.300          C  
ATOM   2298  CG2 ILE A 143     -38.041 -33.160 -12.603  1.00  0.300          C  
ATOM   2299  CD1 ILE A 143     -39.686 -34.398 -14.991  1.00  0.300          C  
ATOM   2300  H   ILE A 143     -37.097 -37.265 -12.615  1.00  0.300          H  
ATOM   2301  HA  ILE A 143     -35.840 -34.688 -13.323  1.00  0.240          H  
ATOM   2302  HB  ILE A 143     -38.699 -35.229 -12.554  1.00  0.360          H  
ATOM   2303 1HG1 ILE A 143     -37.566 -34.091 -15.108  1.00  0.360          H  
ATOM   2304 2HG1 ILE A 143     -38.064 -35.769 -14.885  1.00  0.360          H  
ATOM   2305 1HG2 ILE A 143     -39.005 -32.745 -12.811  1.00  0.360          H  
ATOM   2306 2HG2 ILE A 143     -37.865 -33.089 -11.540  1.00  0.360          H  
ATOM   2307 3HG2 ILE A 143     -37.287 -32.583 -13.130  1.00  0.360          H  
ATOM   2308 1HD1 ILE A 143     -39.779 -34.517 -16.071  1.00  0.360          H  
ATOM   2309 2HD1 ILE A 143     -40.384 -35.064 -14.495  1.00  0.360          H  
ATOM   2310 3HD1 ILE A 143     -39.921 -33.374 -14.737  1.00  0.360          H  
ATOM   2311  N   VAL A 144     -36.925 -35.622 -10.372  1.00  0.220          N  
ATOM   2312  CA  VAL A 144     -36.802 -35.303  -8.953  1.00  0.330          C  
ATOM   2313  C   VAL A 144     -35.647 -36.034  -8.284  1.00  0.370          C  
ATOM   2314  O   VAL A 144     -35.342 -37.189  -8.602  1.00  0.440          O  
ATOM   2315  CB  VAL A 144     -38.119 -35.591  -8.180  1.00  0.420          C  
ATOM   2316  CG1 VAL A 144     -39.226 -34.827  -8.810  1.00  0.420          C  
ATOM   2317  CG2 VAL A 144     -38.448 -37.060  -8.129  1.00  0.420          C  
ATOM   2318  H   VAL A 144     -37.509 -36.395 -10.689  1.00  0.260          H  
ATOM   2319  HA  VAL A 144     -36.603 -34.234  -8.864  1.00  0.400          H  
ATOM   2320  HB  VAL A 144     -38.003 -35.223  -7.157  1.00  0.500          H  
ATOM   2321 1HG1 VAL A 144     -40.142 -35.000  -8.251  1.00  0.500          H  
ATOM   2322 2HG1 VAL A 144     -38.974 -33.776  -8.799  1.00  0.500          H  
ATOM   2323 3HG1 VAL A 144     -39.349 -35.165  -9.821  1.00  0.500          H  
ATOM   2324 1HG2 VAL A 144     -39.361 -37.204  -7.563  1.00  0.500          H  
ATOM   2325 2HG2 VAL A 144     -38.576 -37.449  -9.113  1.00  0.500          H  
ATOM   2326 3HG2 VAL A 144     -37.651 -37.571  -7.645  1.00  0.500          H  
ATOM   2327  N   SER A 145     -34.993 -35.346  -7.357  1.00  0.350          N  
ATOM   2328  CA  SER A 145     -33.917 -35.937  -6.583  1.00  0.400          C  
ATOM   2329  C   SER A 145     -34.486 -36.953  -5.577  1.00  0.600          C  
ATOM   2330  O   SER A 145     -35.701 -36.949  -5.293  1.00  0.530          O  
ATOM   2331  CB  SER A 145     -33.106 -34.835  -5.921  1.00  0.540          C  
ATOM   2332  OG  SER A 145     -33.840 -34.159  -4.948  1.00  0.540          O  
ATOM   2333  H   SER A 145     -35.243 -34.374  -7.175  1.00  0.420          H  
ATOM   2334  HA  SER A 145     -33.255 -36.468  -7.267  1.00  0.480          H  
ATOM   2335 1HB  SER A 145     -32.208 -35.256  -5.475  1.00  0.650          H  
ATOM   2336 2HB  SER A 145     -32.785 -34.120  -6.687  1.00  0.650          H  
ATOM   2337  HG  SER A 145     -33.274 -33.411  -4.677  1.00  0.650          H  
ATOM   2338  N   SER A 146     -33.594 -37.772  -4.992  1.00  0.830          N  
ATOM   2339  CA  SER A 146     -33.972 -38.888  -4.116  1.00  1.030          C  
ATOM   2340  C   SER A 146     -34.799 -38.533  -2.888  1.00  1.120          C  
ATOM   2341  O   SER A 146     -35.659 -39.326  -2.466  1.00  1.180          O  
ATOM   2342  CB  SER A 146     -32.716 -39.604  -3.664  1.00  1.360          C  
ATOM   2343  OG  SER A 146     -31.941 -38.779  -2.842  1.00  1.360          O  
ATOM   2344  H   SER A 146     -32.614 -37.666  -5.217  1.00  1.000          H  
ATOM   2345  HA  SER A 146     -34.532 -39.586  -4.715  1.00  1.240          H  
ATOM   2346 1HB  SER A 146     -32.989 -40.508  -3.121  1.00  1.630          H  
ATOM   2347 2HB  SER A 146     -32.136 -39.907  -4.534  1.00  1.630          H  
ATOM   2348  HG  SER A 146     -31.153 -39.285  -2.622  1.00  1.630          H  
ATOM   2349  N   ASP A 147     -34.688 -37.293  -2.415  1.00  1.190          N  
ATOM   2350  CA  ASP A 147     -35.435 -36.849  -1.248  1.00  1.340          C  
ATOM   2351  C   ASP A 147     -36.930 -37.028  -1.447  1.00  1.050          C  
ATOM   2352  O   ASP A 147     -37.671 -37.228  -0.482  1.00  1.120          O  
ATOM   2353  CB  ASP A 147     -35.156 -35.375  -0.950  1.00  1.820          C  
ATOM   2354  CG  ASP A 147     -33.756 -35.099  -0.389  1.00  1.820          C  
ATOM   2355  OD1 ASP A 147     -33.077 -36.012   0.014  1.00  1.820          O  
ATOM   2356  OD2 ASP A 147     -33.384 -33.952  -0.380  1.00  1.820          O  
ATOM   2357  H   ASP A 147     -33.980 -36.682  -2.800  1.00  1.430          H  
ATOM   2358  HA  ASP A 147     -35.126 -37.447  -0.391  1.00  1.610          H  
ATOM   2359 1HB  ASP A 147     -35.278 -34.801  -1.869  1.00  2.180          H  
ATOM   2360 2HB  ASP A 147     -35.897 -35.008  -0.240  1.00  2.180          H  
ATOM   2361  N   PHE A 148     -37.398 -36.900  -2.682  1.00  0.740          N  
ATOM   2362  CA  PHE A 148     -38.802 -37.085  -2.906  1.00  0.500          C  
ATOM   2363  C   PHE A 148     -39.050 -38.293  -3.774  1.00  0.210          C  
ATOM   2364  O   PHE A 148     -40.135 -38.881  -3.722  1.00  0.540          O  
ATOM   2365  CB  PHE A 148     -39.457 -35.854  -3.443  1.00  0.800          C  
ATOM   2366  CG  PHE A 148     -40.920 -36.022  -3.448  1.00  0.800          C  
ATOM   2367  CD1 PHE A 148     -41.602 -36.123  -2.232  1.00  0.800          C  
ATOM   2368  CD2 PHE A 148     -41.635 -36.052  -4.602  1.00  0.800          C  
ATOM   2369  CE1 PHE A 148     -42.956 -36.267  -2.198  1.00  0.800          C  
ATOM   2370  CE2 PHE A 148     -42.992 -36.194  -4.549  1.00  0.800          C  
ATOM   2371  CZ  PHE A 148     -43.646 -36.302  -3.360  1.00  0.800          C  
ATOM   2372  H   PHE A 148     -36.779 -36.708  -3.471  1.00  0.890          H  
ATOM   2373  HA  PHE A 148     -39.269 -37.299  -1.950  1.00  0.600          H  
ATOM   2374 1HB  PHE A 148     -39.188 -35.006  -2.817  1.00  0.960          H  
ATOM   2375 2HB  PHE A 148     -39.112 -35.650  -4.459  1.00  0.960          H  
ATOM   2376  HD1 PHE A 148     -41.041 -36.082  -1.293  1.00  0.960          H  
ATOM   2377  HD2 PHE A 148     -41.118 -35.958  -5.564  1.00  0.960          H  
ATOM   2378  HE1 PHE A 148     -43.481 -36.345  -1.248  1.00  0.960          H  
ATOM   2379  HE2 PHE A 148     -43.572 -36.209  -5.444  1.00  0.960          H  
ATOM   2380  HZ  PHE A 148     -44.731 -36.406  -3.357  1.00  0.960          H  
ATOM   2381  N   LEU A 149     -38.056 -38.669  -4.581  1.00  0.230          N  
ATOM   2382  CA  LEU A 149     -38.224 -39.753  -5.520  1.00  0.610          C  
ATOM   2383  C   LEU A 149     -38.688 -41.034  -4.899  1.00  0.980          C  
ATOM   2384  O   LEU A 149     -39.446 -41.781  -5.520  1.00  1.340          O  
ATOM   2385  CB  LEU A 149     -36.957 -40.056  -6.285  1.00  0.700          C  
ATOM   2386  CG  LEU A 149     -37.069 -41.145  -7.314  1.00  0.700          C  
ATOM   2387  CD1 LEU A 149     -38.205 -40.835  -8.288  1.00  0.700          C  
ATOM   2388  CD2 LEU A 149     -35.740 -41.188  -8.041  1.00  0.700          C  
ATOM   2389  H   LEU A 149     -37.175 -38.155  -4.588  1.00  0.280          H  
ATOM   2390  HA  LEU A 149     -38.978 -39.418  -6.220  1.00  0.730          H  
ATOM   2391 1HB  LEU A 149     -36.537 -39.164  -6.723  1.00  0.840          H  
ATOM   2392 2HB  LEU A 149     -36.268 -40.436  -5.568  1.00  0.840          H  
ATOM   2393  HG  LEU A 149     -37.257 -42.112  -6.844  1.00  0.840          H  
ATOM   2394 1HD1 LEU A 149     -38.238 -41.617  -9.029  1.00  0.840          H  
ATOM   2395 2HD1 LEU A 149     -39.163 -40.807  -7.807  1.00  0.840          H  
ATOM   2396 3HD1 LEU A 149     -38.016 -39.873  -8.744  1.00  0.840          H  
ATOM   2397 1HD2 LEU A 149     -35.757 -41.953  -8.789  1.00  0.840          H  
ATOM   2398 2HD2 LEU A 149     -35.555 -40.215  -8.516  1.00  0.840          H  
ATOM   2399 3HD2 LEU A 149     -34.946 -41.401  -7.330  1.00  0.840          H  
ATOM   2400  N   SER A 150     -38.320 -41.328  -3.665  1.00  1.020          N  
ATOM   2401  CA  SER A 150     -38.844 -42.599  -3.169  1.00  1.400          C  
ATOM   2402  C   SER A 150     -40.400 -42.645  -3.207  1.00  1.540          C  
ATOM   2403  O   SER A 150     -40.989 -43.731  -3.204  1.00  1.920          O  
ATOM   2404  CB  SER A 150     -38.363 -42.863  -1.753  1.00  1.810          C  
ATOM   2405  OG  SER A 150     -38.916 -41.952  -0.840  1.00  1.810          O  
ATOM   2406  H   SER A 150     -37.668 -40.738  -3.134  1.00  1.220          H  
ATOM   2407  HA  SER A 150     -38.465 -43.393  -3.813  1.00  1.680          H  
ATOM   2408 1HB  SER A 150     -38.639 -43.877  -1.466  1.00  2.170          H  
ATOM   2409 2HB  SER A 150     -37.276 -42.798  -1.721  1.00  2.170          H  
ATOM   2410  HG  SER A 150     -38.653 -42.254   0.032  1.00  2.170          H  
ATOM   2411  N   ASN A 151     -41.065 -41.481  -3.246  1.00  1.310          N  
ATOM   2412  CA  ASN A 151     -42.525 -41.410  -3.328  1.00  1.540          C  
ATOM   2413  C   ASN A 151     -43.050 -41.130  -4.758  1.00  1.570          C  
ATOM   2414  O   ASN A 151     -44.032 -41.726  -5.220  1.00  1.690          O  
ATOM   2415  CB  ASN A 151     -43.023 -40.311  -2.414  1.00  2.060          C  
ATOM   2416  CG  ASN A 151     -42.780 -40.589  -0.975  1.00  2.060          C  
ATOM   2417  OD1 ASN A 151     -42.874 -41.725  -0.492  1.00  2.060          O  
ATOM   2418  ND2 ASN A 151     -42.450 -39.550  -0.259  1.00  2.060          N  
ATOM   2419  H   ASN A 151     -40.531 -40.615  -3.258  1.00  1.570          H  
ATOM   2420  HA  ASN A 151     -42.936 -42.368  -3.009  1.00  1.850          H  
ATOM   2421 1HB  ASN A 151     -42.521 -39.377  -2.677  1.00  2.480          H  
ATOM   2422 2HB  ASN A 151     -44.088 -40.161  -2.571  1.00  2.480          H  
ATOM   2423 1HD2 ASN A 151     -42.263 -39.653   0.717  1.00  2.480          H  
ATOM   2424 2HD2 ASN A 151     -42.377 -38.651  -0.693  1.00  2.480          H  
ATOM   2425  N   MET A 152     -42.384 -40.234  -5.479  1.00  1.610          N  
ATOM   2426  CA  MET A 152     -42.892 -39.820  -6.788  1.00  1.660          C  
ATOM   2427  C   MET A 152     -42.906 -40.961  -7.826  1.00  1.540          C  
ATOM   2428  O   MET A 152     -43.756 -40.978  -8.738  1.00  2.530          O  
ATOM   2429  CB  MET A 152     -42.102 -38.630  -7.290  1.00  2.300          C  
ATOM   2430  CG  MET A 152     -42.772 -37.820  -8.395  1.00  2.300          C  
ATOM   2431  SD  MET A 152     -44.237 -36.852  -7.955  1.00  2.300          S  
ATOM   2432  CE  MET A 152     -45.602 -37.811  -8.558  1.00  2.300          C  
ATOM   2433  H   MET A 152     -41.555 -39.802  -5.061  1.00  1.930          H  
ATOM   2434  HA  MET A 152     -43.919 -39.498  -6.644  1.00  1.990          H  
ATOM   2435 1HB  MET A 152     -41.867 -37.992  -6.475  1.00  2.760          H  
ATOM   2436 2HB  MET A 152     -41.156 -38.987  -7.695  1.00  2.760          H  
ATOM   2437 1HG  MET A 152     -42.044 -37.121  -8.766  1.00  2.760          H  
ATOM   2438 2HG  MET A 152     -43.065 -38.501  -9.175  1.00  2.760          H  
ATOM   2439 1HE  MET A 152     -46.540 -37.298  -8.339  1.00  2.760          H  
ATOM   2440 2HE  MET A 152     -45.519 -37.952  -9.629  1.00  2.760          H  
ATOM   2441 3HE  MET A 152     -45.604 -38.772  -8.073  1.00  2.760          H  
ATOM   2442  N   SER A 153     -41.964 -41.909  -7.706  1.00  0.510          N  
ATOM   2443  CA  SER A 153     -41.905 -42.982  -8.685  1.00  0.330          C  
ATOM   2444  C   SER A 153     -43.114 -43.915  -8.703  1.00  0.280          C  
ATOM   2445  O   SER A 153     -43.440 -44.466  -9.758  1.00  0.380          O  
ATOM   2446  CB  SER A 153     -40.688 -43.849  -8.436  1.00  0.530          C  
ATOM   2447  OG  SER A 153     -40.836 -44.586  -7.256  1.00  0.530          O  
ATOM   2448  H   SER A 153     -41.262 -41.878  -6.953  1.00  0.610          H  
ATOM   2449  HA  SER A 153     -41.815 -42.525  -9.671  1.00  0.400          H  
ATOM   2450 1HB  SER A 153     -40.539 -44.523  -9.276  1.00  0.640          H  
ATOM   2451 2HB  SER A 153     -39.812 -43.227  -8.357  1.00  0.640          H  
ATOM   2452  HG  SER A 153     -40.012 -45.067  -7.137  1.00  0.640          H  
ATOM   2453  N   MET A 154     -43.820 -44.085  -7.578  1.00  0.710          N  
ATOM   2454  CA  MET A 154     -44.925 -45.030  -7.622  1.00  1.070          C  
ATOM   2455  C   MET A 154     -46.114 -44.479  -8.365  1.00  1.130          C  
ATOM   2456  O   MET A 154     -46.853 -45.233  -8.998  1.00  1.240          O  
ATOM   2457  CB  MET A 154     -45.333 -45.478  -6.229  1.00  1.350          C  
ATOM   2458  CG  MET A 154     -44.312 -46.367  -5.533  1.00  1.350          C  
ATOM   2459  SD  MET A 154     -43.823 -47.801  -6.541  1.00  1.350          S  
ATOM   2460  CE  MET A 154     -45.365 -48.688  -6.822  1.00  1.350          C  
ATOM   2461  H   MET A 154     -43.594 -43.576  -6.716  1.00  0.850          H  
ATOM   2462  HA  MET A 154     -44.593 -45.905  -8.173  1.00  1.280          H  
ATOM   2463 1HB  MET A 154     -45.459 -44.592  -5.604  1.00  1.620          H  
ATOM   2464 2HB  MET A 154     -46.293 -45.986  -6.262  1.00  1.620          H  
ATOM   2465 1HG  MET A 154     -43.416 -45.779  -5.322  1.00  1.620          H  
ATOM   2466 2HG  MET A 154     -44.715 -46.725  -4.588  1.00  1.620          H  
ATOM   2467 1HE  MET A 154     -45.160 -49.578  -7.422  1.00  1.620          H  
ATOM   2468 2HE  MET A 154     -45.800 -48.984  -5.868  1.00  1.620          H  
ATOM   2469 3HE  MET A 154     -46.066 -48.053  -7.367  1.00  1.620          H  
ATOM   2470  N   ASP A 155     -46.281 -43.149  -8.313  1.00  1.240          N  
ATOM   2471  CA  ASP A 155     -47.398 -42.480  -8.971  1.00  1.420          C  
ATOM   2472  C   ASP A 155     -47.247 -42.801 -10.432  1.00  0.950          C  
ATOM   2473  O   ASP A 155     -48.177 -43.292 -11.079  1.00  0.920          O  
ATOM   2474  CB  ASP A 155     -47.346 -40.968  -8.736  1.00  1.920          C  
ATOM   2475  CG  ASP A 155     -48.591 -40.187  -9.214  1.00  1.920          C  
ATOM   2476  OD1 ASP A 155     -49.634 -40.388  -8.640  1.00  1.920          O  
ATOM   2477  OD2 ASP A 155     -48.483 -39.403 -10.134  1.00  1.920          O  
ATOM   2478  H   ASP A 155     -45.620 -42.588  -7.785  1.00  1.490          H  
ATOM   2479  HA  ASP A 155     -48.343 -42.885  -8.608  1.00  1.700          H  
ATOM   2480 1HB  ASP A 155     -47.200 -40.775  -7.673  1.00  2.300          H  
ATOM   2481 2HB  ASP A 155     -46.477 -40.572  -9.255  1.00  2.300          H  
ATOM   2482  N   PHE A 156     -46.018 -42.587 -10.914  1.00  0.670          N  
ATOM   2483  CA  PHE A 156     -45.688 -42.874 -12.299  1.00  0.610          C  
ATOM   2484  C   PHE A 156     -45.927 -44.308 -12.666  1.00  0.450          C  
ATOM   2485  O   PHE A 156     -46.531 -44.598 -13.690  1.00  0.680          O  
ATOM   2486  CB  PHE A 156     -44.236 -42.555 -12.639  1.00  0.880          C  
ATOM   2487  CG  PHE A 156     -43.876 -43.137 -13.994  1.00  0.880          C  
ATOM   2488  CD1 PHE A 156     -44.354 -42.582 -15.163  1.00  0.880          C  
ATOM   2489  CD2 PHE A 156     -43.064 -44.267 -14.085  1.00  0.880          C  
ATOM   2490  CE1 PHE A 156     -44.043 -43.131 -16.385  1.00  0.880          C  
ATOM   2491  CE2 PHE A 156     -42.755 -44.814 -15.309  1.00  0.880          C  
ATOM   2492  CZ  PHE A 156     -43.250 -44.240 -16.462  1.00  0.880          C  
ATOM   2493  H   PHE A 156     -45.308 -42.183 -10.295  1.00  0.800          H  
ATOM   2494  HA  PHE A 156     -46.327 -42.257 -12.932  1.00  0.730          H  
ATOM   2495 1HB  PHE A 156     -44.099 -41.475 -12.674  1.00  1.050          H  
ATOM   2496 2HB  PHE A 156     -43.571 -42.966 -11.885  1.00  1.050          H  
ATOM   2497  HD1 PHE A 156     -44.996 -41.700 -15.112  1.00  1.050          H  
ATOM   2498  HD2 PHE A 156     -42.680 -44.725 -13.170  1.00  1.050          H  
ATOM   2499  HE1 PHE A 156     -44.437 -42.683 -17.296  1.00  1.050          H  
ATOM   2500  HE2 PHE A 156     -42.126 -45.700 -15.370  1.00  1.050          H  
ATOM   2501  HZ  PHE A 156     -43.015 -44.664 -17.437  1.00  1.050          H  
ATOM   2502  N   GLN A 157     -45.424 -45.232 -11.869  1.00  0.560          N  
ATOM   2503  CA  GLN A 157     -45.590 -46.625 -12.225  1.00  1.070          C  
ATOM   2504  C   GLN A 157     -47.057 -47.028 -12.323  1.00  1.150          C  
ATOM   2505  O   GLN A 157     -47.413 -47.919 -13.091  1.00  1.460          O  
ATOM   2506  CB  GLN A 157     -44.914 -47.540 -11.203  1.00  1.290          C  
ATOM   2507  CG  GLN A 157     -43.408 -47.509 -11.223  1.00  1.290          C  
ATOM   2508  CD  GLN A 157     -42.818 -48.373 -10.135  1.00  1.290          C  
ATOM   2509  OE1 GLN A 157     -43.476 -49.293  -9.636  1.00  1.290          O  
ATOM   2510  NE2 GLN A 157     -41.581 -48.090  -9.762  1.00  1.290          N  
ATOM   2511  H   GLN A 157     -44.896 -44.967 -11.031  1.00  0.670          H  
ATOM   2512  HA  GLN A 157     -45.134 -46.781 -13.199  1.00  1.280          H  
ATOM   2513 1HB  GLN A 157     -45.240 -47.255 -10.200  1.00  1.550          H  
ATOM   2514 2HB  GLN A 157     -45.237 -48.566 -11.369  1.00  1.550          H  
ATOM   2515 1HG  GLN A 157     -43.064 -47.884 -12.184  1.00  1.550          H  
ATOM   2516 2HG  GLN A 157     -43.067 -46.494 -11.080  1.00  1.550          H  
ATOM   2517 1HE2 GLN A 157     -41.140 -48.629  -9.043  1.00  1.550          H  
ATOM   2518 2HE2 GLN A 157     -41.088 -47.338 -10.197  1.00  1.550          H  
ATOM   2519  N   ASN A 158     -47.912 -46.439 -11.516  1.00  1.030          N  
ATOM   2520  CA  ASN A 158     -49.305 -46.814 -11.565  1.00  1.280          C  
ATOM   2521  C   ASN A 158     -50.093 -46.138 -12.694  1.00  1.050          C  
ATOM   2522  O   ASN A 158     -51.020 -46.731 -13.257  1.00  1.260          O  
ATOM   2523  CB  ASN A 158     -49.935 -46.507 -10.226  1.00  1.690          C  
ATOM   2524  CG  ASN A 158     -49.441 -47.421  -9.133  1.00  1.690          C  
ATOM   2525  OD1 ASN A 158     -49.001 -48.554  -9.368  1.00  1.690          O  
ATOM   2526  ND2 ASN A 158     -49.504 -46.942  -7.920  1.00  1.690          N  
ATOM   2527  H   ASN A 158     -47.585 -45.746 -10.833  1.00  1.240          H  
ATOM   2528  HA  ASN A 158     -49.359 -47.888 -11.738  1.00  1.540          H  
ATOM   2529 1HB  ASN A 158     -49.691 -45.477  -9.952  1.00  2.030          H  
ATOM   2530 2HB  ASN A 158     -51.019 -46.582 -10.302  1.00  2.030          H  
ATOM   2531 1HD2 ASN A 158     -49.191 -47.495  -7.149  1.00  2.030          H  
ATOM   2532 2HD2 ASN A 158     -49.860 -46.022  -7.763  1.00  2.030          H  
ATOM   2533  N   HIS A 159     -49.732 -44.909 -13.044  1.00  0.660          N  
ATOM   2534  CA  HIS A 159     -50.522 -44.146 -13.993  1.00  0.460          C  
ATOM   2535  C   HIS A 159     -49.753 -43.572 -15.171  1.00  0.630          C  
ATOM   2536  O   HIS A 159     -48.581 -43.350 -14.935  1.00  1.430          O  
ATOM   2537  CB  HIS A 159     -51.194 -43.012 -13.234  1.00  0.720          C  
ATOM   2538  CG  HIS A 159     -52.094 -43.483 -12.143  1.00  0.720          C  
ATOM   2539  ND1 HIS A 159     -53.359 -43.981 -12.382  1.00  0.720          N  
ATOM   2540  CD2 HIS A 159     -51.910 -43.540 -10.805  1.00  0.720          C  
ATOM   2541  CE1 HIS A 159     -53.913 -44.330 -11.233  1.00  0.720          C  
ATOM   2542  NE2 HIS A 159     -53.057 -44.073 -10.260  1.00  0.720          N  
ATOM   2543  H   HIS A 159     -48.950 -44.452 -12.561  1.00  0.790          H  
ATOM   2544  HA  HIS A 159     -51.300 -44.785 -14.400  1.00  0.550          H  
ATOM   2545 1HB  HIS A 159     -50.426 -42.364 -12.798  1.00  0.870          H  
ATOM   2546 2HB  HIS A 159     -51.760 -42.427 -13.911  1.00  0.870          H  
ATOM   2547  HD1 HIS A 159     -53.872 -43.886 -13.240  1.00  0.870          H  
ATOM   2548  HD2 HIS A 159     -51.067 -43.257 -10.164  1.00  0.870          H  
ATOM   2549  HE1 HIS A 159     -54.918 -44.751 -11.209  1.00  0.870          H  
ATOM   2550  N   LEU A 160     -50.013 -44.225 -16.281  1.00  1.010          N  
ATOM   2551  CA  LEU A 160     -49.780 -43.484 -17.511  1.00  1.350          C  
ATOM   2552  C   LEU A 160     -51.042 -43.428 -18.400  1.00  1.780          C  
ATOM   2553  O   LEU A 160     -50.938 -43.219 -19.604  1.00  1.480          O  
ATOM   2554  CB  LEU A 160     -48.591 -44.080 -18.281  1.00  1.750          C  
ATOM   2555  CG  LEU A 160     -48.776 -45.447 -19.033  1.00  1.750          C  
ATOM   2556  CD1 LEU A 160     -47.595 -45.597 -19.975  1.00  1.750          C  
ATOM   2557  CD2 LEU A 160     -48.843 -46.640 -18.053  1.00  1.750          C  
ATOM   2558  H   LEU A 160     -49.555 -45.123 -16.297  1.00  1.210          H  
ATOM   2559  HA  LEU A 160     -49.528 -42.463 -17.240  1.00  1.620          H  
ATOM   2560 1HB  LEU A 160     -48.275 -43.346 -19.027  1.00  2.100          H  
ATOM   2561 2HB  LEU A 160     -47.764 -44.204 -17.572  1.00  2.100          H  
ATOM   2562  HG  LEU A 160     -49.682 -45.424 -19.638  1.00  2.100          H  
ATOM   2563 1HD1 LEU A 160     -47.685 -46.521 -20.543  1.00  2.100          H  
ATOM   2564 2HD1 LEU A 160     -47.586 -44.753 -20.656  1.00  2.100          H  
ATOM   2565 3HD1 LEU A 160     -46.664 -45.610 -19.405  1.00  2.100          H  
ATOM   2566 1HD2 LEU A 160     -48.938 -47.561 -18.630  1.00  2.100          H  
ATOM   2567 2HD2 LEU A 160     -47.927 -46.678 -17.457  1.00  2.100          H  
ATOM   2568 3HD2 LEU A 160     -49.696 -46.564 -17.399  1.00  2.100          H  
ATOM   2569  N   GLY A 161     -52.224 -43.613 -17.810  1.00  2.450          N  
ATOM   2570  CA  GLY A 161     -53.498 -43.718 -18.544  1.00  2.940          C  
ATOM   2571  C   GLY A 161     -53.758 -42.684 -19.643  1.00  2.850          C  
ATOM   2572  O   GLY A 161     -53.933 -43.053 -20.811  1.00  2.920          O  
ATOM   2573  H   GLY A 161     -52.226 -43.734 -16.804  1.00  2.940          H  
ATOM   2574 1HA  GLY A 161     -53.561 -44.715 -18.979  1.00  3.530          H  
ATOM   2575 2HA  GLY A 161     -54.310 -43.658 -17.819  1.00  3.530          H  
ATOM   2576  N   SER A 162     -53.725 -41.398 -19.319  1.00  2.810          N  
ATOM   2577  CA  SER A 162     -54.007 -40.366 -20.307  1.00  3.020          C  
ATOM   2578  C   SER A 162     -52.951 -40.233 -21.381  1.00  2.450          C  
ATOM   2579  O   SER A 162     -53.186 -39.546 -22.374  1.00  2.780          O  
ATOM   2580  CB  SER A 162     -54.314 -39.028 -19.649  1.00  4.140          C  
ATOM   2581  OG  SER A 162     -53.233 -38.535 -18.941  1.00  4.140          O  
ATOM   2582  H   SER A 162     -53.582 -41.112 -18.350  1.00  3.370          H  
ATOM   2583  HA  SER A 162     -54.929 -40.655 -20.812  1.00  3.620          H  
ATOM   2584 1HB  SER A 162     -54.592 -38.313 -20.426  1.00  4.970          H  
ATOM   2585 2HB  SER A 162     -55.167 -39.135 -18.982  1.00  4.970          H  
ATOM   2586  HG  SER A 162     -53.273 -39.014 -18.086  1.00  4.970          H  
ATOM   2587  N   CYS A 163     -51.798 -40.914 -21.273  1.00  1.710          N  
ATOM   2588  CA  CYS A 163     -50.848 -40.760 -22.359  1.00  1.450          C  
ATOM   2589  C   CYS A 163     -51.366 -41.575 -23.546  1.00  1.340          C  
ATOM   2590  O   CYS A 163     -50.787 -41.576 -24.633  1.00  1.790          O  
ATOM   2591  CB  CYS A 163     -49.434 -41.149 -21.972  1.00  2.130          C  
ATOM   2592  SG  CYS A 163     -48.144 -40.120 -22.830  1.00  2.130          S  
ATOM   2593  H   CYS A 163     -51.598 -41.547 -20.503  1.00  2.050          H  
ATOM   2594  HA  CYS A 163     -50.821 -39.710 -22.649  1.00  1.740          H  
ATOM   2595 1HB  CYS A 163     -49.305 -41.041 -20.906  1.00  2.560          H  
ATOM   2596 2HB  CYS A 163     -49.256 -42.196 -22.217  1.00  2.560          H  
ATOM   2597  N   GLN A 164     -52.509 -42.243 -23.384  1.00  0.960          N  
ATOM   2598  CA  GLN A 164     -53.158 -42.848 -24.521  1.00  0.950          C  
ATOM   2599  C   GLN A 164     -53.384 -41.735 -25.562  1.00  0.730          C  
ATOM   2600  O   GLN A 164     -53.448 -41.997 -26.761  1.00  0.730          O  
ATOM   2601  CB  GLN A 164     -54.486 -43.499 -24.133  1.00  1.330          C  
ATOM   2602  CG  GLN A 164     -55.191 -44.246 -25.279  1.00  1.330          C  
ATOM   2603  CD  GLN A 164     -54.402 -45.437 -25.790  1.00  1.330          C  
ATOM   2604  OE1 GLN A 164     -53.974 -46.298 -25.017  1.00  1.330          O  
ATOM   2605  NE2 GLN A 164     -54.203 -45.489 -27.103  1.00  1.330          N  
ATOM   2606  H   GLN A 164     -52.943 -42.325 -22.462  1.00  1.150          H  
ATOM   2607  HA  GLN A 164     -52.497 -43.602 -24.949  1.00  1.140          H  
ATOM   2608 1HB  GLN A 164     -54.318 -44.201 -23.314  1.00  1.600          H  
ATOM   2609 2HB  GLN A 164     -55.165 -42.730 -23.762  1.00  1.600          H  
ATOM   2610 1HG  GLN A 164     -56.146 -44.611 -24.910  1.00  1.600          H  
ATOM   2611 2HG  GLN A 164     -55.356 -43.562 -26.109  1.00  1.600          H  
ATOM   2612 1HE2 GLN A 164     -53.690 -46.251 -27.504  1.00  1.600          H  
ATOM   2613 2HE2 GLN A 164     -54.561 -44.760 -27.691  1.00  1.600          H  
ATOM   2614  N   LYS A 165     -53.533 -40.493 -25.106  1.00  0.670          N  
ATOM   2615  CA  LYS A 165     -53.767 -39.362 -25.959  1.00  0.640          C  
ATOM   2616  C   LYS A 165     -52.484 -38.650 -26.393  1.00  0.830          C  
ATOM   2617  O   LYS A 165     -52.588 -37.557 -26.962  1.00  1.500          O  
ATOM   2618  CB  LYS A 165     -54.685 -38.366 -25.253  1.00  0.910          C  
ATOM   2619  CG  LYS A 165     -56.089 -38.894 -24.978  1.00  0.910          C  
ATOM   2620  CD  LYS A 165     -56.963 -37.840 -24.297  1.00  0.910          C  
ATOM   2621  CE  LYS A 165     -58.375 -38.365 -24.042  1.00  0.910          C  
ATOM   2622  NZ  LYS A 165     -59.231 -37.358 -23.348  1.00  0.910          N  
ATOM   2623  H   LYS A 165     -53.450 -40.309 -24.104  1.00  0.800          H  
ATOM   2624  HA  LYS A 165     -54.267 -39.717 -26.861  1.00  0.770          H  
ATOM   2625 1HB  LYS A 165     -54.235 -38.085 -24.297  1.00  1.090          H  
ATOM   2626 2HB  LYS A 165     -54.772 -37.460 -25.850  1.00  1.090          H  
ATOM   2627 1HG  LYS A 165     -56.550 -39.196 -25.918  1.00  1.090          H  
ATOM   2628 2HG  LYS A 165     -56.017 -39.771 -24.333  1.00  1.090          H  
ATOM   2629 1HD  LYS A 165     -56.508 -37.556 -23.344  1.00  1.090          H  
ATOM   2630 2HD  LYS A 165     -57.021 -36.954 -24.929  1.00  1.090          H  
ATOM   2631 1HE  LYS A 165     -58.836 -38.622 -24.994  1.00  1.090          H  
ATOM   2632 2HE  LYS A 165     -58.316 -39.261 -23.424  1.00  1.090          H  
ATOM   2633 1HZ  LYS A 165     -60.154 -37.743 -23.200  1.00  1.090          H  
ATOM   2634 2HZ  LYS A 165     -58.819 -37.122 -22.455  1.00  1.090          H  
ATOM   2635 3HZ  LYS A 165     -59.303 -36.525 -23.915  1.00  1.090          H  
ATOM   2636  N   CYS A 166     -51.279 -39.235 -26.181  1.00  0.410          N  
ATOM   2637  CA  CYS A 166     -50.117 -38.429 -26.516  1.00  0.870          C  
ATOM   2638  C   CYS A 166     -49.122 -38.787 -27.634  1.00  0.840          C  
ATOM   2639  O   CYS A 166     -48.874 -37.932 -28.499  1.00  1.780          O  
ATOM   2640  CB  CYS A 166     -49.241 -38.359 -25.256  1.00  1.030          C  
ATOM   2641  SG  CYS A 166     -48.439 -40.024 -24.829  1.00  1.030          S  
ATOM   2642  H   CYS A 166     -51.194 -40.149 -25.738  1.00  0.490          H  
ATOM   2643  HA  CYS A 166     -50.499 -37.460 -26.747  1.00  1.040          H  
ATOM   2644 1HB  CYS A 166     -48.461 -37.614 -25.406  1.00  1.240          H  
ATOM   2645 2HB  CYS A 166     -49.846 -38.038 -24.406  1.00  1.240          H  
ATOM   2646  N   ASP A 167     -48.537 -39.973 -27.636  1.00  0.380          N  
ATOM   2647  CA  ASP A 167     -47.434 -40.247 -28.550  1.00  0.260          C  
ATOM   2648  C   ASP A 167     -47.023 -41.714 -28.542  1.00  0.320          C  
ATOM   2649  O   ASP A 167     -46.352 -42.140 -27.589  1.00  0.380          O  
ATOM   2650  CB  ASP A 167     -46.209 -39.409 -28.160  1.00  0.410          C  
ATOM   2651  CG  ASP A 167     -45.025 -39.530 -29.145  1.00  0.410          C  
ATOM   2652  OD1 ASP A 167     -45.050 -40.403 -30.006  1.00  0.410          O  
ATOM   2653  OD2 ASP A 167     -44.093 -38.779 -29.002  1.00  0.410          O  
ATOM   2654  H   ASP A 167     -48.826 -40.667 -26.955  1.00  0.460          H  
ATOM   2655  HA  ASP A 167     -47.731 -39.922 -29.542  1.00  0.310          H  
ATOM   2656 1HB  ASP A 167     -46.477 -38.353 -28.097  1.00  0.490          H  
ATOM   2657 2HB  ASP A 167     -45.896 -39.704 -27.172  1.00  0.490          H  
ATOM   2658  N   PRO A 168     -47.340 -42.505 -29.574  1.00  0.400          N  
ATOM   2659  CA  PRO A 168     -47.008 -43.911 -29.682  1.00  0.590          C  
ATOM   2660  C   PRO A 168     -45.505 -44.185 -29.565  1.00  0.670          C  
ATOM   2661  O   PRO A 168     -45.123 -45.318 -29.264  1.00  0.860          O  
ATOM   2662  CB  PRO A 168     -47.517 -44.267 -31.088  1.00  0.890          C  
ATOM   2663  CG  PRO A 168     -48.621 -43.267 -31.366  1.00  0.890          C  
ATOM   2664  CD  PRO A 168     -48.162 -41.987 -30.692  1.00  0.890          C  
ATOM   2665  HA  PRO A 168     -47.559 -44.469 -28.911  1.00  0.710          H  
ATOM   2666 1HB  PRO A 168     -46.684 -44.199 -31.809  1.00  1.060          H  
ATOM   2667 2HB  PRO A 168     -47.866 -45.309 -31.105  1.00  1.060          H  
ATOM   2668 1HG  PRO A 168     -48.755 -43.146 -32.452  1.00  1.060          H  
ATOM   2669 2HG  PRO A 168     -49.578 -43.637 -30.967  1.00  1.060          H  
ATOM   2670 1HD  PRO A 168     -47.545 -41.369 -31.376  1.00  1.060          H  
ATOM   2671 2HD  PRO A 168     -49.057 -41.456 -30.322  1.00  1.060          H  
ATOM   2672  N   SER A 169     -44.642 -43.181 -29.803  1.00  0.580          N  
ATOM   2673  CA  SER A 169     -43.227 -43.472 -29.692  1.00  0.720          C  
ATOM   2674  C   SER A 169     -42.513 -42.541 -28.735  1.00  0.550          C  
ATOM   2675  O   SER A 169     -41.342 -42.198 -28.929  1.00  0.700          O  
ATOM   2676  CB  SER A 169     -42.564 -43.385 -31.061  1.00  0.950          C  
ATOM   2677  OG  SER A 169     -43.090 -44.335 -31.962  1.00  0.950          O  
ATOM   2678  H   SER A 169     -44.930 -42.221 -30.031  1.00  0.700          H  
ATOM   2679  HA  SER A 169     -43.105 -44.486 -29.315  1.00  0.860          H  
ATOM   2680 1HB  SER A 169     -42.712 -42.381 -31.461  1.00  1.140          H  
ATOM   2681 2HB  SER A 169     -41.492 -43.539 -30.955  1.00  1.140          H  
ATOM   2682  HG  SER A 169     -42.610 -44.212 -32.782  1.00  1.140          H  
ATOM   2683  N   CYS A 170     -43.146 -42.277 -27.610  1.00  0.420          N  
ATOM   2684  CA  CYS A 170     -42.485 -41.556 -26.544  1.00  0.390          C  
ATOM   2685  C   CYS A 170     -42.029 -42.568 -25.500  1.00  0.260          C  
ATOM   2686  O   CYS A 170     -42.809 -43.465 -25.160  1.00  0.180          O  
ATOM   2687  CB  CYS A 170     -43.394 -40.525 -25.916  1.00  0.560          C  
ATOM   2688  SG  CYS A 170     -42.616 -39.622 -24.617  1.00  0.560          S  
ATOM   2689  H   CYS A 170     -44.132 -42.530 -27.524  1.00  0.500          H  
ATOM   2690  HA  CYS A 170     -41.628 -41.036 -26.964  1.00  0.470          H  
ATOM   2691 1HB  CYS A 170     -43.703 -39.812 -26.671  1.00  0.670          H  
ATOM   2692 2HB  CYS A 170     -44.291 -41.004 -25.519  1.00  0.670          H  
ATOM   2693  N   PRO A 171     -40.761 -42.569 -25.025  1.00  0.400          N  
ATOM   2694  CA  PRO A 171     -40.287 -43.552 -24.085  1.00  0.350          C  
ATOM   2695  C   PRO A 171     -41.226 -43.673 -22.922  1.00  0.200          C  
ATOM   2696  O   PRO A 171     -41.678 -42.678 -22.348  1.00  0.260          O  
ATOM   2697  CB  PRO A 171     -38.925 -42.995 -23.684  1.00  0.520          C  
ATOM   2698  CG  PRO A 171     -38.460 -42.266 -24.913  1.00  0.520          C  
ATOM   2699  CD  PRO A 171     -39.709 -41.619 -25.457  1.00  0.520          C  
ATOM   2700  HA  PRO A 171     -40.180 -44.518 -24.600  1.00  0.420          H  
ATOM   2701 1HB  PRO A 171     -39.043 -42.324 -22.825  1.00  0.630          H  
ATOM   2702 2HB  PRO A 171     -38.256 -43.813 -23.373  1.00  0.630          H  
ATOM   2703 1HG  PRO A 171     -37.690 -41.522 -24.639  1.00  0.630          H  
ATOM   2704 2HG  PRO A 171     -37.995 -42.962 -25.625  1.00  0.630          H  
ATOM   2705 1HD  PRO A 171     -39.814 -40.682 -24.951  1.00  0.630          H  
ATOM   2706 2HD  PRO A 171     -39.623 -41.531 -26.548  1.00  0.630          H  
ATOM   2707  N   ASN A 172     -41.518 -44.935 -22.637  1.00  0.130          N  
ATOM   2708  CA  ASN A 172     -42.413 -45.462 -21.623  1.00  0.100          C  
ATOM   2709  C   ASN A 172     -43.739 -44.719 -21.527  1.00  0.150          C  
ATOM   2710  O   ASN A 172     -44.387 -44.759 -20.483  1.00  0.250          O  
ATOM   2711  CB  ASN A 172     -41.705 -45.415 -20.285  1.00  0.150          C  
ATOM   2712  CG  ASN A 172     -40.442 -46.213 -20.310  1.00  0.150          C  
ATOM   2713  OD1 ASN A 172     -40.376 -47.283 -20.935  1.00  0.150          O  
ATOM   2714  ND2 ASN A 172     -39.426 -45.717 -19.654  1.00  0.150          N  
ATOM   2715  H   ASN A 172     -41.059 -45.636 -23.206  1.00  0.160          H  
ATOM   2716  HA  ASN A 172     -42.641 -46.500 -21.874  1.00  0.120          H  
ATOM   2717 1HB  ASN A 172     -41.471 -44.378 -20.025  1.00  0.180          H  
ATOM   2718 2HB  ASN A 172     -42.355 -45.811 -19.509  1.00  0.180          H  
ATOM   2719 1HD2 ASN A 172     -38.552 -46.204 -19.639  1.00  0.180          H  
ATOM   2720 2HD2 ASN A 172     -39.525 -44.835 -19.153  1.00  0.180          H  
ATOM   2721  N   GLY A 173     -44.192 -44.121 -22.635  1.00  0.120          N  
ATOM   2722  CA  GLY A 173     -45.470 -43.445 -22.668  1.00  0.180          C  
ATOM   2723  C   GLY A 173     -45.495 -42.224 -21.754  1.00  0.210          C  
ATOM   2724  O   GLY A 173     -46.550 -41.906 -21.224  1.00  0.240          O  
ATOM   2725  H   GLY A 173     -43.608 -44.097 -23.478  1.00  0.140          H  
ATOM   2726 1HA  GLY A 173     -45.672 -43.129 -23.693  1.00  0.220          H  
ATOM   2727 2HA  GLY A 173     -46.255 -44.139 -22.389  1.00  0.220          H  
ATOM   2728  N   SER A 174     -44.356 -41.569 -21.522  1.00  0.230          N  
ATOM   2729  CA  SER A 174     -44.331 -40.417 -20.621  1.00  0.220          C  
ATOM   2730  C   SER A 174     -44.277 -39.070 -21.328  1.00  0.200          C  
ATOM   2731  O   SER A 174     -43.232 -38.706 -21.864  1.00  0.290          O  
ATOM   2732  CB  SER A 174     -43.128 -40.554 -19.715  1.00  0.310          C  
ATOM   2733  OG  SER A 174     -42.978 -39.429 -18.912  1.00  0.310          O  
ATOM   2734  H   SER A 174     -43.476 -41.873 -21.949  1.00  0.280          H  
ATOM   2735  HA  SER A 174     -45.230 -40.439 -20.011  1.00  0.260          H  
ATOM   2736 1HB  SER A 174     -43.269 -41.429 -19.083  1.00  0.370          H  
ATOM   2737 2HB  SER A 174     -42.223 -40.719 -20.304  1.00  0.370          H  
ATOM   2738  HG  SER A 174     -42.289 -38.883 -19.318  1.00  0.370          H  
ATOM   2739  N   CYS A 175     -45.377 -38.303 -21.290  1.00  0.150          N  
ATOM   2740  CA  CYS A 175     -45.435 -37.001 -21.977  1.00  0.140          C  
ATOM   2741  C   CYS A 175     -46.026 -35.900 -21.125  1.00  0.140          C  
ATOM   2742  O   CYS A 175     -46.819 -36.141 -20.223  1.00  0.180          O  
ATOM   2743  CB  CYS A 175     -46.268 -37.030 -23.259  1.00  0.200          C  
ATOM   2744  SG  CYS A 175     -45.700 -38.129 -24.497  1.00  0.200          S  
ATOM   2745  H   CYS A 175     -46.183 -38.635 -20.747  1.00  0.180          H  
ATOM   2746  HA  CYS A 175     -44.425 -36.705 -22.241  1.00  0.170          H  
ATOM   2747 1HB  CYS A 175     -47.303 -37.272 -23.026  1.00  0.240          H  
ATOM   2748 2HB  CYS A 175     -46.266 -36.036 -23.700  1.00  0.240          H  
ATOM   2749  HG  CYS A 175     -46.323 -39.209 -23.981  1.00  0.240          H  
ATOM   2750  N   TRP A 176     -45.699 -34.666 -21.488  1.00  0.190          N  
ATOM   2751  CA  TRP A 176     -46.250 -33.466 -20.876  1.00  0.270          C  
ATOM   2752  C   TRP A 176     -47.421 -32.887 -21.646  1.00  0.440          C  
ATOM   2753  O   TRP A 176     -47.919 -31.824 -21.309  1.00  1.030          O  
ATOM   2754  CB  TRP A 176     -45.180 -32.399 -20.733  1.00  0.350          C  
ATOM   2755  CG  TRP A 176     -44.267 -32.596 -19.591  1.00  0.350          C  
ATOM   2756  CD1 TRP A 176     -42.984 -33.030 -19.599  1.00  0.350          C  
ATOM   2757  CD2 TRP A 176     -44.591 -32.321 -18.207  1.00  0.350          C  
ATOM   2758  NE1 TRP A 176     -42.484 -33.031 -18.319  1.00  0.350          N  
ATOM   2759  CE2 TRP A 176     -43.454 -32.596 -17.462  1.00  0.350          C  
ATOM   2760  CE3 TRP A 176     -45.743 -31.863 -17.556  1.00  0.350          C  
ATOM   2761  CZ2 TRP A 176     -43.421 -32.421 -16.094  1.00  0.350          C  
ATOM   2762  CZ3 TRP A 176     -45.713 -31.684 -16.186  1.00  0.350          C  
ATOM   2763  CH2 TRP A 176     -44.586 -31.951 -15.476  1.00  0.350          C  
ATOM   2764  H   TRP A 176     -45.016 -34.543 -22.236  1.00  0.230          H  
ATOM   2765  HA  TRP A 176     -46.606 -33.726 -19.880  1.00  0.320          H  
ATOM   2766 1HB  TRP A 176     -44.582 -32.361 -21.646  1.00  0.420          H  
ATOM   2767 2HB  TRP A 176     -45.646 -31.443 -20.617  1.00  0.420          H  
ATOM   2768  HD1 TRP A 176     -42.424 -33.319 -20.485  1.00  0.420          H  
ATOM   2769  HE1 TRP A 176     -41.547 -33.292 -18.057  1.00  0.420          H  
ATOM   2770  HE3 TRP A 176     -46.646 -31.650 -18.121  1.00  0.420          H  
ATOM   2771  HZ2 TRP A 176     -42.532 -32.640 -15.515  1.00  0.420          H  
ATOM   2772  HZ3 TRP A 176     -46.612 -31.319 -15.693  1.00  0.420          H  
ATOM   2773  HH2 TRP A 176     -44.608 -31.792 -14.415  1.00  0.420          H  
ATOM   2774  N   GLY A 177     -47.853 -33.573 -22.675  1.00  0.310          N  
ATOM   2775  CA  GLY A 177     -48.952 -33.105 -23.491  1.00  0.260          C  
ATOM   2776  C   GLY A 177     -49.070 -33.976 -24.710  1.00  0.340          C  
ATOM   2777  O   GLY A 177     -48.270 -34.890 -24.902  1.00  0.520          O  
ATOM   2778  H   GLY A 177     -47.402 -34.449 -22.891  1.00  0.370          H  
ATOM   2779 1HA  GLY A 177     -49.875 -33.121 -22.919  1.00  0.310          H  
ATOM   2780 2HA  GLY A 177     -48.771 -32.073 -23.792  1.00  0.310          H  
ATOM   2781  N   ALA A 178     -50.090 -33.745 -25.512  1.00  0.300          N  
ATOM   2782  CA  ALA A 178     -50.205 -34.538 -26.713  1.00  0.400          C  
ATOM   2783  C   ALA A 178     -49.236 -33.973 -27.723  1.00  0.680          C  
ATOM   2784  O   ALA A 178     -48.996 -32.764 -27.714  1.00  1.820          O  
ATOM   2785  CB  ALA A 178     -51.625 -34.545 -27.237  1.00  0.520          C  
ATOM   2786  H   ALA A 178     -50.751 -33.006 -25.314  1.00  0.360          H  
ATOM   2787  HA  ALA A 178     -49.880 -35.533 -26.485  1.00  0.480          H  
ATOM   2788 1HB  ALA A 178     -51.673 -35.157 -28.140  1.00  0.620          H  
ATOM   2789 2HB  ALA A 178     -52.288 -34.968 -26.482  1.00  0.620          H  
ATOM   2790 3HB  ALA A 178     -51.935 -33.529 -27.468  1.00  0.620          H  
ATOM   2791  N   GLY A 179     -48.706 -34.802 -28.606  1.00  0.340          N  
ATOM   2792  CA  GLY A 179     -47.782 -34.332 -29.636  1.00  0.140          C  
ATOM   2793  C   GLY A 179     -46.371 -34.815 -29.343  1.00  0.120          C  
ATOM   2794  O   GLY A 179     -45.949 -34.912 -28.190  1.00  0.230          O  
ATOM   2795  H   GLY A 179     -48.921 -35.807 -28.567  1.00  0.410          H  
ATOM   2796 1HA  GLY A 179     -48.098 -34.704 -30.613  1.00  0.170          H  
ATOM   2797 2HA  GLY A 179     -47.795 -33.242 -29.686  1.00  0.170          H  
ATOM   2798  N   GLU A 180     -45.614 -35.095 -30.395  1.00  0.070          N  
ATOM   2799  CA  GLU A 180     -44.257 -35.610 -30.256  1.00  0.080          C  
ATOM   2800  C   GLU A 180     -43.350 -34.645 -29.500  1.00  0.170          C  
ATOM   2801  O   GLU A 180     -42.508 -35.053 -28.694  1.00  0.210          O  
ATOM   2802  CB  GLU A 180     -43.687 -35.902 -31.647  1.00  0.110          C  
ATOM   2803  CG  GLU A 180     -44.408 -37.043 -32.396  1.00  0.110          C  
ATOM   2804  CD  GLU A 180     -45.702 -36.612 -33.071  1.00  0.110          C  
ATOM   2805  OE1 GLU A 180     -46.050 -35.452 -32.970  1.00  0.110          O  
ATOM   2806  OE2 GLU A 180     -46.341 -37.435 -33.675  1.00  0.110          O  
ATOM   2807  H   GLU A 180     -45.998 -34.972 -31.336  1.00  0.080          H  
ATOM   2808  HA  GLU A 180     -44.303 -36.541 -29.696  1.00  0.100          H  
ATOM   2809 1HB  GLU A 180     -43.740 -35.001 -32.259  1.00  0.130          H  
ATOM   2810 2HB  GLU A 180     -42.636 -36.174 -31.556  1.00  0.130          H  
ATOM   2811 1HG  GLU A 180     -43.736 -37.450 -33.150  1.00  0.130          H  
ATOM   2812 2HG  GLU A 180     -44.627 -37.839 -31.680  1.00  0.130          H  
ATOM   2813  N   GLU A 181     -43.561 -33.353 -29.711  1.00  0.210          N  
ATOM   2814  CA  GLU A 181     -42.764 -32.323 -29.074  1.00  0.270          C  
ATOM   2815  C   GLU A 181     -42.970 -32.268 -27.570  1.00  0.300          C  
ATOM   2816  O   GLU A 181     -42.172 -31.667 -26.861  1.00  0.330          O  
ATOM   2817  CB  GLU A 181     -43.057 -30.947 -29.699  1.00  0.350          C  
ATOM   2818  CG  GLU A 181     -44.494 -30.406 -29.516  1.00  0.350          C  
ATOM   2819  CD  GLU A 181     -45.454 -30.894 -30.577  1.00  0.350          C  
ATOM   2820  OE1 GLU A 181     -45.146 -31.876 -31.217  1.00  0.350          O  
ATOM   2821  OE2 GLU A 181     -46.480 -30.289 -30.754  1.00  0.350          O  
ATOM   2822  H   GLU A 181     -44.281 -33.072 -30.383  1.00  0.250          H  
ATOM   2823  HA  GLU A 181     -41.714 -32.553 -29.255  1.00  0.320          H  
ATOM   2824 1HB  GLU A 181     -42.380 -30.209 -29.266  1.00  0.420          H  
ATOM   2825 2HB  GLU A 181     -42.851 -30.986 -30.768  1.00  0.420          H  
ATOM   2826 1HG  GLU A 181     -44.877 -30.689 -28.546  1.00  0.420          H  
ATOM   2827 2HG  GLU A 181     -44.455 -29.318 -29.544  1.00  0.420          H  
ATOM   2828  N   ASN A 182     -44.050 -32.863 -27.068  1.00  0.320          N  
ATOM   2829  CA  ASN A 182     -44.330 -32.801 -25.654  1.00  0.330          C  
ATOM   2830  C   ASN A 182     -43.850 -34.049 -24.918  1.00  0.300          C  
ATOM   2831  O   ASN A 182     -44.050 -34.175 -23.707  1.00  0.340          O  
ATOM   2832  CB  ASN A 182     -45.800 -32.520 -25.454  1.00  0.460          C  
ATOM   2833  CG  ASN A 182     -46.159 -31.108 -25.901  1.00  0.460          C  
ATOM   2834  OD1 ASN A 182     -45.393 -30.160 -25.659  1.00  0.460          O  
ATOM   2835  ND2 ASN A 182     -47.278 -30.934 -26.557  1.00  0.460          N  
ATOM   2836  H   ASN A 182     -44.680 -33.400 -27.667  1.00  0.380          H  
ATOM   2837  HA  ASN A 182     -43.777 -31.965 -25.237  1.00  0.400          H  
ATOM   2838 1HB  ASN A 182     -46.397 -33.245 -26.018  1.00  0.550          H  
ATOM   2839 2HB  ASN A 182     -46.040 -32.628 -24.411  1.00  0.550          H  
ATOM   2840 1HD2 ASN A 182     -47.537 -30.027 -26.878  1.00  0.550          H  
ATOM   2841 2HD2 ASN A 182     -47.890 -31.710 -26.786  1.00  0.550          H  
ATOM   2842  N   CYS A 183     -43.173 -34.945 -25.629  1.00  0.280          N  
ATOM   2843  CA  CYS A 183     -42.618 -36.157 -25.049  1.00  0.280          C  
ATOM   2844  C   CYS A 183     -41.587 -35.848 -23.984  1.00  0.260          C  
ATOM   2845  O   CYS A 183     -40.742 -34.978 -24.182  1.00  0.270          O  
ATOM   2846  CB  CYS A 183     -41.999 -37.005 -26.140  1.00  0.390          C  
ATOM   2847  SG  CYS A 183     -41.218 -38.476 -25.560  1.00  0.390          S  
ATOM   2848  H   CYS A 183     -43.024 -34.798 -26.634  1.00  0.340          H  
ATOM   2849  HA  CYS A 183     -43.410 -36.709 -24.584  1.00  0.340          H  
ATOM   2850 1HB  CYS A 183     -42.775 -37.291 -26.866  1.00  0.470          H  
ATOM   2851 2HB  CYS A 183     -41.259 -36.415 -26.681  1.00  0.470          H  
ATOM   2852  N   GLN A 184     -41.651 -36.508 -22.824  1.00  0.270          N  
ATOM   2853  CA  GLN A 184     -40.651 -36.232 -21.810  1.00  0.280          C  
ATOM   2854  C   GLN A 184     -39.276 -36.662 -22.283  1.00  0.340          C  
ATOM   2855  O   GLN A 184     -39.055 -37.824 -22.625  1.00  0.330          O  
ATOM   2856  CB  GLN A 184     -40.946 -36.977 -20.506  1.00  0.390          C  
ATOM   2857  CG  GLN A 184     -39.963 -36.665 -19.366  1.00  0.390          C  
ATOM   2858  CD  GLN A 184     -40.262 -37.458 -18.140  1.00  0.390          C  
ATOM   2859  OE1 GLN A 184     -41.277 -38.162 -18.128  1.00  0.390          O  
ATOM   2860  NE2 GLN A 184     -39.388 -37.379 -17.141  1.00  0.390          N  
ATOM   2861  H   GLN A 184     -42.337 -37.248 -22.648  1.00  0.320          H  
ATOM   2862  HA  GLN A 184     -40.632 -35.160 -21.621  1.00  0.340          H  
ATOM   2863 1HB  GLN A 184     -41.959 -36.735 -20.171  1.00  0.470          H  
ATOM   2864 2HB  GLN A 184     -40.912 -38.052 -20.700  1.00  0.470          H  
ATOM   2865 1HG  GLN A 184     -38.949 -36.923 -19.675  1.00  0.470          H  
ATOM   2866 2HG  GLN A 184     -40.022 -35.605 -19.118  1.00  0.470          H  
ATOM   2867 1HE2 GLN A 184     -39.503 -37.915 -16.276  1.00  0.470          H  
ATOM   2868 2HE2 GLN A 184     -38.565 -36.805 -17.248  1.00  0.470          H  
ATOM   2869  N   LYS A 185     -38.318 -35.759 -22.188  1.00  0.370          N  
ATOM   2870  CA  LYS A 185     -36.954 -36.085 -22.539  1.00  0.440          C  
ATOM   2871  C   LYS A 185     -36.313 -36.762 -21.346  1.00  0.470          C  
ATOM   2872  O   LYS A 185     -36.414 -36.256 -20.231  1.00  0.470          O  
ATOM   2873  CB  LYS A 185     -36.185 -34.819 -22.942  1.00  0.590          C  
ATOM   2874  CG  LYS A 185     -34.697 -35.010 -23.266  1.00  0.590          C  
ATOM   2875  CD  LYS A 185     -34.449 -35.767 -24.569  1.00  0.590          C  
ATOM   2876  CE  LYS A 185     -32.951 -35.826 -24.886  1.00  0.590          C  
ATOM   2877  NZ  LYS A 185     -32.666 -36.601 -26.132  1.00  0.590          N  
ATOM   2878  H   LYS A 185     -38.553 -34.816 -21.906  1.00  0.440          H  
ATOM   2879  HA  LYS A 185     -36.962 -36.787 -23.372  1.00  0.530          H  
ATOM   2880 1HB  LYS A 185     -36.662 -34.372 -23.816  1.00  0.710          H  
ATOM   2881 2HB  LYS A 185     -36.251 -34.089 -22.133  1.00  0.710          H  
ATOM   2882 1HG  LYS A 185     -34.214 -34.034 -23.322  1.00  0.710          H  
ATOM   2883 2HG  LYS A 185     -34.241 -35.560 -22.469  1.00  0.710          H  
ATOM   2884 1HD  LYS A 185     -34.821 -36.786 -24.481  1.00  0.710          H  
ATOM   2885 2HD  LYS A 185     -34.972 -35.273 -25.388  1.00  0.710          H  
ATOM   2886 1HE  LYS A 185     -32.577 -34.812 -25.009  1.00  0.710          H  
ATOM   2887 2HE  LYS A 185     -32.427 -36.299 -24.051  1.00  0.710          H  
ATOM   2888 1HZ  LYS A 185     -31.668 -36.611 -26.304  1.00  0.710          H  
ATOM   2889 2HZ  LYS A 185     -32.995 -37.551 -26.021  1.00  0.710          H  
ATOM   2890 3HZ  LYS A 185     -33.136 -36.170 -26.916  1.00  0.710          H  
ATOM   2891  N   LEU A 186     -35.681 -37.910 -21.568  1.00  0.490          N  
ATOM   2892  CA  LEU A 186     -35.038 -38.635 -20.484  1.00  0.520          C  
ATOM   2893  C   LEU A 186     -33.526 -38.492 -20.551  1.00  0.540          C  
ATOM   2894  O   LEU A 186     -32.921 -38.821 -21.573  1.00  0.590          O  
ATOM   2895  CB  LEU A 186     -35.426 -40.124 -20.535  1.00  0.720          C  
ATOM   2896  CG  LEU A 186     -36.964 -40.464 -20.448  1.00  0.720          C  
ATOM   2897  CD1 LEU A 186     -37.139 -41.979 -20.615  1.00  0.720          C  
ATOM   2898  CD2 LEU A 186     -37.549 -39.993 -19.095  1.00  0.720          C  
ATOM   2899  H   LEU A 186     -35.648 -38.281 -22.504  1.00  0.590          H  
ATOM   2900  HA  LEU A 186     -35.367 -38.210 -19.546  1.00  0.620          H  
ATOM   2901 1HB  LEU A 186     -35.045 -40.546 -21.461  1.00  0.860          H  
ATOM   2902 2HB  LEU A 186     -34.930 -40.626 -19.701  1.00  0.860          H  
ATOM   2903  HG  LEU A 186     -37.503 -39.963 -21.260  1.00  0.860          H  
ATOM   2904 1HD1 LEU A 186     -38.202 -42.232 -20.561  1.00  0.860          H  
ATOM   2905 2HD1 LEU A 186     -36.740 -42.283 -21.579  1.00  0.860          H  
ATOM   2906 3HD1 LEU A 186     -36.608 -42.499 -19.834  1.00  0.860          H  
ATOM   2907 1HD2 LEU A 186     -38.611 -40.242 -19.051  1.00  0.860          H  
ATOM   2908 2HD2 LEU A 186     -37.032 -40.486 -18.278  1.00  0.860          H  
ATOM   2909 3HD2 LEU A 186     -37.434 -38.917 -18.992  1.00  0.860          H  
ATOM   2910  N   THR A 187     -32.927 -37.967 -19.477  1.00  0.500          N  
ATOM   2911  CA  THR A 187     -31.476 -37.747 -19.420  1.00  0.500          C  
ATOM   2912  C   THR A 187     -30.742 -38.388 -18.215  1.00  0.520          C  
ATOM   2913  O   THR A 187     -29.522 -38.257 -18.099  1.00  0.550          O  
ATOM   2914  CB  THR A 187     -31.167 -36.233 -19.555  1.00  0.700          C  
ATOM   2915  OG1 THR A 187     -31.804 -35.492 -18.499  1.00  0.700          O  
ATOM   2916  CG2 THR A 187     -31.702 -35.740 -20.881  1.00  0.700          C  
ATOM   2917  H   THR A 187     -33.523 -37.693 -18.682  1.00  0.600          H  
ATOM   2918  HA  THR A 187     -31.044 -38.209 -20.308  1.00  0.600          H  
ATOM   2919  HB  THR A 187     -30.088 -36.073 -19.520  1.00  0.840          H  
ATOM   2920  HG1 THR A 187     -31.797 -34.526 -18.725  1.00  0.840          H  
ATOM   2921 1HG2 THR A 187     -31.483 -34.683 -20.993  1.00  0.840          H  
ATOM   2922 2HG2 THR A 187     -31.232 -36.297 -21.692  1.00  0.840          H  
ATOM   2923 3HG2 THR A 187     -32.759 -35.883 -20.902  1.00  0.840          H  
ATOM   2924  N   LYS A 188     -31.448 -39.053 -17.290  1.00  0.530          N  
ATOM   2925  CA  LYS A 188     -30.783 -39.678 -16.135  1.00  0.530          C  
ATOM   2926  C   LYS A 188     -31.058 -41.191 -16.023  1.00  0.530          C  
ATOM   2927  O   LYS A 188     -30.156 -41.986 -15.756  1.00  0.580          O  
ATOM   2928  CB  LYS A 188     -31.209 -39.008 -14.840  1.00  0.740          C  
ATOM   2929  CG  LYS A 188     -30.520 -39.561 -13.573  1.00  0.740          C  
ATOM   2930  CD  LYS A 188     -30.980 -38.826 -12.302  1.00  0.740          C  
ATOM   2931  CE  LYS A 188     -32.449 -39.099 -12.078  1.00  0.740          C  
ATOM   2932  NZ  LYS A 188     -32.947 -38.730 -10.771  1.00  0.740          N  
ATOM   2933  H   LYS A 188     -32.462 -39.129 -17.358  1.00  0.640          H  
ATOM   2934  HA  LYS A 188     -29.706 -39.551 -16.246  1.00  0.640          H  
ATOM   2935 1HB  LYS A 188     -31.007 -37.949 -14.897  1.00  0.890          H  
ATOM   2936 2HB  LYS A 188     -32.280 -39.127 -14.755  1.00  0.890          H  
ATOM   2937 1HG  LYS A 188     -30.745 -40.622 -13.461  1.00  0.890          H  
ATOM   2938 2HG  LYS A 188     -29.436 -39.449 -13.681  1.00  0.890          H  
ATOM   2939 1HD  LYS A 188     -30.408 -39.175 -11.441  1.00  0.890          H  
ATOM   2940 2HD  LYS A 188     -30.827 -37.751 -12.417  1.00  0.890          H  
ATOM   2941 1HE  LYS A 188     -33.007 -38.520 -12.788  1.00  0.890          H  
ATOM   2942 2HE  LYS A 188     -32.642 -40.160 -12.243  1.00  0.890          H  
ATOM   2943 1HZ  LYS A 188     -33.954 -38.972 -10.822  1.00  0.890          H  
ATOM   2944 2HZ  LYS A 188     -32.491 -39.257 -10.046  1.00  0.890          H  
ATOM   2945 3HZ  LYS A 188     -32.833 -37.741 -10.601  1.00  0.890          H  
ATOM   2946  N   ILE A 189     -32.298 -41.608 -16.225  1.00  0.490          N  
ATOM   2947  CA  ILE A 189     -32.665 -43.008 -15.988  1.00  0.440          C  
ATOM   2948  C   ILE A 189     -32.212 -43.937 -17.110  1.00  0.550          C  
ATOM   2949  O   ILE A 189     -32.386 -45.150 -17.041  1.00  0.760          O  
ATOM   2950  CB  ILE A 189     -34.161 -43.139 -15.711  1.00  0.640          C  
ATOM   2951  CG1 ILE A 189     -34.999 -42.782 -16.945  1.00  0.640          C  
ATOM   2952  CG2 ILE A 189     -34.470 -42.198 -14.551  1.00  0.640          C  
ATOM   2953  CD1 ILE A 189     -36.441 -43.095 -16.776  1.00  0.640          C  
ATOM   2954  H   ILE A 189     -33.009 -40.918 -16.475  1.00  0.590          H  
ATOM   2955  HA  ILE A 189     -32.156 -43.331 -15.081  1.00  0.530          H  
ATOM   2956  HB  ILE A 189     -34.402 -44.162 -15.430  1.00  0.760          H  
ATOM   2957 1HG1 ILE A 189     -34.896 -41.728 -17.169  1.00  0.760          H  
ATOM   2958 2HG1 ILE A 189     -34.647 -43.355 -17.792  1.00  0.760          H  
ATOM   2959 1HG2 ILE A 189     -35.495 -42.245 -14.295  1.00  0.760          H  
ATOM   2960 2HG2 ILE A 189     -33.867 -42.484 -13.694  1.00  0.760          H  
ATOM   2961 3HG2 ILE A 189     -34.227 -41.187 -14.828  1.00  0.760          H  
ATOM   2962 1HD1 ILE A 189     -36.978 -42.843 -17.673  1.00  0.760          H  
ATOM   2963 2HD1 ILE A 189     -36.552 -44.158 -16.579  1.00  0.760          H  
ATOM   2964 3HD1 ILE A 189     -36.857 -42.532 -15.962  1.00  0.760          H  
ATOM   2965  N   ILE A 190     -31.641 -43.349 -18.146  1.00  0.500          N  
ATOM   2966  CA  ILE A 190     -31.119 -44.078 -19.283  1.00  0.610          C  
ATOM   2967  C   ILE A 190     -29.603 -43.969 -19.263  1.00  0.870          C  
ATOM   2968  O   ILE A 190     -28.938 -44.264 -20.245  1.00  1.070          O  
ATOM   2969  CB  ILE A 190     -31.632 -43.477 -20.613  1.00  0.810          C  
ATOM   2970  CG1 ILE A 190     -31.124 -41.989 -20.757  1.00  0.810          C  
ATOM   2971  CG2 ILE A 190     -33.173 -43.525 -20.630  1.00  0.810          C  
ATOM   2972  CD1 ILE A 190     -31.298 -41.382 -22.121  1.00  0.810          C  
ATOM   2973  H   ILE A 190     -31.554 -42.344 -18.108  1.00  0.600          H  
ATOM   2974  HA  ILE A 190     -31.401 -45.127 -19.208  1.00  0.730          H  
ATOM   2975  HB  ILE A 190     -31.238 -44.050 -21.447  1.00  0.970          H  
ATOM   2976 1HG1 ILE A 190     -31.651 -41.359 -20.042  1.00  0.970          H  
ATOM   2977 2HG1 ILE A 190     -30.069 -41.949 -20.543  1.00  0.970          H  
ATOM   2978 1HG2 ILE A 190     -33.556 -43.122 -21.560  1.00  0.970          H  
ATOM   2979 2HG2 ILE A 190     -33.500 -44.559 -20.528  1.00  0.970          H  
ATOM   2980 3HG2 ILE A 190     -33.562 -42.942 -19.804  1.00  0.970          H  
ATOM   2981 1HD1 ILE A 190     -30.900 -40.364 -22.109  1.00  0.970          H  
ATOM   2982 2HD1 ILE A 190     -30.749 -41.977 -22.850  1.00  0.970          H  
ATOM   2983 3HD1 ILE A 190     -32.348 -41.348 -22.394  1.00  0.970          H  
ATOM   2984  N   CYS A 191     -29.060 -43.517 -18.151  1.00  0.890          N  
ATOM   2985  CA  CYS A 191     -27.643 -43.236 -18.074  1.00  1.220          C  
ATOM   2986  C   CYS A 191     -26.827 -44.512 -17.874  1.00  0.940          C  
ATOM   2987  O   CYS A 191     -27.255 -45.445 -17.196  1.00  0.850          O  
ATOM   2988  CB  CYS A 191     -27.399 -42.221 -16.961  1.00  1.580          C  
ATOM   2989  SG  CYS A 191     -25.801 -41.451 -16.977  1.00  1.580          S  
ATOM   2990  H   CYS A 191     -29.639 -43.307 -17.341  1.00  1.070          H  
ATOM   2991  HA  CYS A 191     -27.330 -42.791 -19.014  1.00  1.460          H  
ATOM   2992 1HB  CYS A 191     -28.137 -41.427 -17.040  1.00  1.890          H  
ATOM   2993 2HB  CYS A 191     -27.537 -42.698 -15.992  1.00  1.890          H  
ATOM   2994  N   ALA A 192     -25.657 -44.535 -18.505  1.00  0.860          N  
ATOM   2995  CA  ALA A 192     -24.700 -45.632 -18.459  1.00  0.620          C  
ATOM   2996  C   ALA A 192     -24.274 -45.940 -17.043  1.00  0.620          C  
ATOM   2997  O   ALA A 192     -24.178 -45.063 -16.198  1.00  0.760          O  
ATOM   2998  CB  ALA A 192     -23.465 -45.276 -19.260  1.00  0.960          C  
ATOM   2999  H   ALA A 192     -25.417 -43.729 -19.061  1.00  1.030          H  
ATOM   3000  HA  ALA A 192     -25.176 -46.517 -18.884  1.00  0.740          H  
ATOM   3001 1HB  ALA A 192     -22.769 -46.111 -19.243  1.00  1.160          H  
ATOM   3002 2HB  ALA A 192     -23.760 -45.072 -20.280  1.00  1.160          H  
ATOM   3003 3HB  ALA A 192     -22.994 -44.395 -18.833  1.00  1.160          H  
ATOM   3004  N   GLN A 193     -23.926 -47.187 -16.779  1.00  0.510          N  
ATOM   3005  CA  GLN A 193     -23.494 -47.583 -15.438  1.00  0.560          C  
ATOM   3006  C   GLN A 193     -22.212 -46.869 -14.982  1.00  0.560          C  
ATOM   3007  O   GLN A 193     -21.851 -46.915 -13.808  1.00  0.620          O  
ATOM   3008  CB  GLN A 193     -23.302 -49.106 -15.376  1.00  0.760          C  
ATOM   3009  CG  GLN A 193     -22.099 -49.661 -16.159  1.00  0.760          C  
ATOM   3010  CD  GLN A 193     -22.383 -49.901 -17.632  1.00  0.760          C  
ATOM   3011  OE1 GLN A 193     -23.173 -49.179 -18.261  1.00  0.760          O  
ATOM   3012  NE2 GLN A 193     -21.742 -50.915 -18.194  1.00  0.760          N  
ATOM   3013  H   GLN A 193     -23.997 -47.894 -17.512  1.00  0.610          H  
ATOM   3014  HA  GLN A 193     -24.287 -47.313 -14.739  1.00  0.670          H  
ATOM   3015 1HB  GLN A 193     -23.183 -49.408 -14.336  1.00  0.920          H  
ATOM   3016 2HB  GLN A 193     -24.198 -49.597 -15.754  1.00  0.920          H  
ATOM   3017 1HG  GLN A 193     -21.258 -49.002 -16.067  1.00  0.920          H  
ATOM   3018 2HG  GLN A 193     -21.842 -50.623 -15.719  1.00  0.920          H  
ATOM   3019 1HE2 GLN A 193     -21.887 -51.127 -19.163  1.00  0.920          H  
ATOM   3020 2HE2 GLN A 193     -21.115 -51.478 -17.653  1.00  0.920          H  
ATOM   3021  N   GLN A 194     -21.502 -46.259 -15.927  1.00  0.590          N  
ATOM   3022  CA  GLN A 194     -20.270 -45.530 -15.678  1.00  0.710          C  
ATOM   3023  C   GLN A 194     -20.481 -44.026 -15.483  1.00  0.690          C  
ATOM   3024  O   GLN A 194     -19.507 -43.283 -15.343  1.00  0.680          O  
ATOM   3025  CB  GLN A 194     -19.294 -45.744 -16.838  1.00  0.950          C  
ATOM   3026  CG  GLN A 194     -18.823 -47.182 -17.009  1.00  0.950          C  
ATOM   3027  CD  GLN A 194     -17.853 -47.355 -18.164  1.00  0.950          C  
ATOM   3028  OE1 GLN A 194     -17.208 -46.399 -18.599  1.00  0.950          O  
ATOM   3029  NE2 GLN A 194     -17.746 -48.577 -18.669  1.00  0.950          N  
ATOM   3030  H   GLN A 194     -21.872 -46.287 -16.864  1.00  0.710          H  
ATOM   3031  HA  GLN A 194     -19.824 -45.922 -14.765  1.00  0.850          H  
ATOM   3032 1HB  GLN A 194     -19.776 -45.436 -17.762  1.00  1.140          H  
ATOM   3033 2HB  GLN A 194     -18.416 -45.112 -16.699  1.00  1.140          H  
ATOM   3034 1HG  GLN A 194     -18.338 -47.511 -16.092  1.00  1.140          H  
ATOM   3035 2HG  GLN A 194     -19.685 -47.799 -17.218  1.00  1.140          H  
ATOM   3036 1HE2 GLN A 194     -17.119 -48.750 -19.433  1.00  1.140          H  
ATOM   3037 2HE2 GLN A 194     -18.280 -49.331 -18.289  1.00  1.140          H  
ATOM   3038  N   CYS A 195     -21.715 -43.559 -15.529  1.00  0.700          N  
ATOM   3039  CA  CYS A 195     -21.930 -42.135 -15.429  1.00  0.680          C  
ATOM   3040  C   CYS A 195     -22.107 -41.632 -14.011  1.00  0.640          C  
ATOM   3041  O   CYS A 195     -22.362 -42.393 -13.076  1.00  0.730          O  
ATOM   3042  CB  CYS A 195     -23.140 -41.740 -16.215  1.00  0.960          C  
ATOM   3043  SG  CYS A 195     -24.647 -42.181 -15.494  1.00  0.960          S  
ATOM   3044  H   CYS A 195     -22.517 -44.187 -15.639  1.00  0.840          H  
ATOM   3045  HA  CYS A 195     -21.065 -41.637 -15.862  1.00  0.820          H  
ATOM   3046 1HB  CYS A 195     -23.165 -40.671 -16.344  1.00  1.150          H  
ATOM   3047 2HB  CYS A 195     -23.089 -42.195 -17.204  1.00  1.150          H  
ATOM   3048  N   SER A 196     -22.001 -40.321 -13.871  1.00  0.590          N  
ATOM   3049  CA  SER A 196     -22.241 -39.629 -12.626  1.00  0.590          C  
ATOM   3050  C   SER A 196     -23.081 -38.442 -13.013  1.00  0.780          C  
ATOM   3051  O   SER A 196     -22.610 -37.515 -13.678  1.00  1.530          O  
ATOM   3052  CB  SER A 196     -20.951 -39.179 -11.976  1.00  0.830          C  
ATOM   3053  OG  SER A 196     -21.211 -38.476 -10.790  1.00  0.830          O  
ATOM   3054  H   SER A 196     -21.769 -39.765 -14.685  1.00  0.710          H  
ATOM   3055  HA  SER A 196     -22.805 -40.268 -11.945  1.00  0.710          H  
ATOM   3056 1HB  SER A 196     -20.329 -40.049 -11.762  1.00  0.990          H  
ATOM   3057 2HB  SER A 196     -20.400 -38.541 -12.668  1.00  0.990          H  
ATOM   3058  HG  SER A 196     -20.356 -38.185 -10.463  1.00  0.990          H  
ATOM   3059  N   GLY A 197     -24.335 -38.466 -12.606  1.00  0.140          N  
ATOM   3060  CA  GLY A 197     -25.256 -37.432 -13.023  1.00  0.250          C  
ATOM   3061  C   GLY A 197     -25.919 -37.824 -14.336  1.00  0.280          C  
ATOM   3062  O   GLY A 197     -26.164 -38.996 -14.593  1.00  0.260          O  
ATOM   3063  H   GLY A 197     -24.657 -39.238 -12.040  1.00  0.170          H  
ATOM   3064 1HA  GLY A 197     -26.015 -37.285 -12.255  1.00  0.300          H  
ATOM   3065 2HA  GLY A 197     -24.724 -36.487 -13.143  1.00  0.300          H  
ATOM   3066  N   ARG A 198     -26.276 -36.821 -15.120  1.00  0.320          N  
ATOM   3067  CA  ARG A 198     -27.035 -36.983 -16.362  1.00  0.350          C  
ATOM   3068  C   ARG A 198     -26.168 -37.336 -17.562  1.00  0.370          C  
ATOM   3069  O   ARG A 198     -24.937 -37.311 -17.478  1.00  0.310          O  
ATOM   3070  CB  ARG A 198     -27.827 -35.727 -16.665  1.00  0.480          C  
ATOM   3071  CG  ARG A 198     -28.919 -35.458 -15.681  1.00  0.480          C  
ATOM   3072  CD  ARG A 198     -29.717 -34.283 -16.043  1.00  0.480          C  
ATOM   3073  NE  ARG A 198     -30.751 -34.037 -15.073  1.00  0.480          N  
ATOM   3074  CZ  ARG A 198     -31.952 -34.674 -15.037  1.00  0.480          C  
ATOM   3075  NH1 ARG A 198     -32.284 -35.570 -15.933  1.00  0.480          N  
ATOM   3076  NH2 ARG A 198     -32.819 -34.432 -14.105  1.00  0.480          N  
ATOM   3077  H   ARG A 198     -25.994 -35.892 -14.837  1.00  0.380          H  
ATOM   3078  HA  ARG A 198     -27.747 -37.799 -16.220  1.00  0.420          H  
ATOM   3079 1HB  ARG A 198     -27.161 -34.865 -16.685  1.00  0.570          H  
ATOM   3080 2HB  ARG A 198     -28.288 -35.810 -17.651  1.00  0.570          H  
ATOM   3081 1HG  ARG A 198     -29.568 -36.321 -15.651  1.00  0.570          H  
ATOM   3082 2HG  ARG A 198     -28.496 -35.291 -14.693  1.00  0.570          H  
ATOM   3083 1HD  ARG A 198     -29.056 -33.431 -16.024  1.00  0.570          H  
ATOM   3084 2HD  ARG A 198     -30.156 -34.381 -17.023  1.00  0.570          H  
ATOM   3085  HE  ARG A 198     -30.558 -33.297 -14.377  1.00  0.570          H  
ATOM   3086 1HH1 ARG A 198     -31.680 -35.780 -16.710  1.00  0.570          H  
ATOM   3087 2HH1 ARG A 198     -33.209 -36.036 -15.853  1.00  0.570          H  
ATOM   3088 1HH2 ARG A 198     -32.633 -33.759 -13.364  1.00  0.570          H  
ATOM   3089 2HH2 ARG A 198     -33.705 -34.962 -14.127  1.00  0.570          H  
ATOM   3090  N   CYS A 199     -26.828 -37.652 -18.675  1.00  0.490          N  
ATOM   3091  CA  CYS A 199     -26.174 -38.001 -19.929  1.00  0.510          C  
ATOM   3092  C   CYS A 199     -26.957 -37.578 -21.161  1.00  0.490          C  
ATOM   3093  O   CYS A 199     -28.129 -37.212 -21.088  1.00  0.490          O  
ATOM   3094  CB  CYS A 199     -26.065 -39.493 -20.024  1.00  0.710          C  
ATOM   3095  SG  CYS A 199     -27.710 -40.244 -20.066  1.00  0.710          S  
ATOM   3096  H   CYS A 199     -27.848 -37.690 -18.628  1.00  0.590          H  
ATOM   3097  HA  CYS A 199     -25.189 -37.544 -19.961  1.00  0.610          H  
ATOM   3098 1HB  CYS A 199     -25.539 -39.774 -20.931  1.00  0.850          H  
ATOM   3099 2HB  CYS A 199     -25.509 -39.872 -19.202  1.00  0.850          H  
ATOM   3100  HG  CYS A 199     -27.329 -41.326 -20.784  1.00  0.850          H  
ATOM   3101  N   ARG A 200     -26.299 -37.675 -22.313  1.00  0.480          N  
ATOM   3102  CA  ARG A 200     -26.889 -37.411 -23.616  1.00  0.470          C  
ATOM   3103  C   ARG A 200     -27.514 -38.670 -24.245  1.00  0.480          C  
ATOM   3104  O   ARG A 200     -28.196 -38.591 -25.269  1.00  0.480          O  
ATOM   3105  CB  ARG A 200     -25.813 -36.896 -24.557  1.00  0.660          C  
ATOM   3106  CG  ARG A 200     -25.183 -35.597 -24.129  1.00  0.660          C  
ATOM   3107  CD  ARG A 200     -24.099 -35.164 -25.039  1.00  0.660          C  
ATOM   3108  NE  ARG A 200     -22.914 -36.051 -25.005  1.00  0.660          N  
ATOM   3109  CZ  ARG A 200     -21.913 -36.039 -25.926  1.00  0.660          C  
ATOM   3110  NH1 ARG A 200     -21.979 -35.197 -26.947  1.00  0.660          N  
ATOM   3111  NH2 ARG A 200     -20.861 -36.865 -25.825  1.00  0.660          N  
ATOM   3112  H   ARG A 200     -25.315 -37.927 -22.275  1.00  0.580          H  
ATOM   3113  HA  ARG A 200     -27.660 -36.650 -23.498  1.00  0.560          H  
ATOM   3114 1HB  ARG A 200     -25.021 -37.635 -24.648  1.00  0.790          H  
ATOM   3115 2HB  ARG A 200     -26.236 -36.749 -25.548  1.00  0.790          H  
ATOM   3116 1HG  ARG A 200     -25.936 -34.812 -24.076  1.00  0.790          H  
ATOM   3117 2HG  ARG A 200     -24.745 -35.741 -23.145  1.00  0.790          H  
ATOM   3118 1HD  ARG A 200     -24.485 -35.131 -26.052  1.00  0.790          H  
ATOM   3119 2HD  ARG A 200     -23.789 -34.177 -24.734  1.00  0.790          H  
ATOM   3120  HE  ARG A 200     -22.831 -36.691 -24.222  1.00  0.790          H  
ATOM   3121 1HH1 ARG A 200     -22.779 -34.586 -27.056  1.00  0.790          H  
ATOM   3122 2HH1 ARG A 200     -21.246 -35.177 -27.642  1.00  0.790          H  
ATOM   3123 1HH2 ARG A 200     -20.772 -37.565 -25.062  1.00  0.790          H  
ATOM   3124 2HH2 ARG A 200     -20.139 -36.848 -26.527  1.00  0.790          H  
ATOM   3125  N   GLY A 201     -27.245 -39.825 -23.642  1.00  0.480          N  
ATOM   3126  CA  GLY A 201     -27.632 -41.130 -24.169  1.00  0.530          C  
ATOM   3127  C   GLY A 201     -27.114 -42.253 -23.270  1.00  0.560          C  
ATOM   3128  O   GLY A 201     -26.615 -41.990 -22.178  1.00  0.540          O  
ATOM   3129  H   GLY A 201     -26.744 -39.786 -22.769  1.00  0.580          H  
ATOM   3130 1HA  GLY A 201     -28.718 -41.187 -24.245  1.00  0.640          H  
ATOM   3131 2HA  GLY A 201     -27.226 -41.251 -25.174  1.00  0.640          H  
ATOM   3132  N   LYS A 202     -27.212 -43.495 -23.739  1.00  0.650          N  
ATOM   3133  CA  LYS A 202     -26.870 -44.678 -22.937  1.00  0.720          C  
ATOM   3134  C   LYS A 202     -25.395 -45.113 -22.918  1.00  0.750          C  
ATOM   3135  O   LYS A 202     -25.049 -46.075 -22.223  1.00  0.790          O  
ATOM   3136  CB  LYS A 202     -27.718 -45.859 -23.427  1.00  0.980          C  
ATOM   3137  CG  LYS A 202     -29.225 -45.700 -23.183  1.00  0.980          C  
ATOM   3138  CD  LYS A 202     -30.026 -46.877 -23.709  1.00  0.980          C  
ATOM   3139  CE  LYS A 202     -31.519 -46.695 -23.421  1.00  0.980          C  
ATOM   3140  NZ  LYS A 202     -32.335 -47.822 -23.964  1.00  0.980          N  
ATOM   3141  H   LYS A 202     -27.576 -43.626 -24.671  1.00  0.780          H  
ATOM   3142  HA  LYS A 202     -27.145 -44.462 -21.905  1.00  0.860          H  
ATOM   3143 1HB  LYS A 202     -27.555 -46.003 -24.494  1.00  1.180          H  
ATOM   3144 2HB  LYS A 202     -27.396 -46.768 -22.921  1.00  1.180          H  
ATOM   3145 1HG  LYS A 202     -29.395 -45.649 -22.121  1.00  1.180          H  
ATOM   3146 2HG  LYS A 202     -29.584 -44.777 -23.630  1.00  1.180          H  
ATOM   3147 1HD  LYS A 202     -29.876 -46.970 -24.786  1.00  1.180          H  
ATOM   3148 2HD  LYS A 202     -29.681 -47.792 -23.229  1.00  1.180          H  
ATOM   3149 1HE  LYS A 202     -31.667 -46.638 -22.342  1.00  1.180          H  
ATOM   3150 2HE  LYS A 202     -31.858 -45.762 -23.872  1.00  1.180          H  
ATOM   3151 1HZ  LYS A 202     -33.311 -47.665 -23.753  1.00  1.180          H  
ATOM   3152 2HZ  LYS A 202     -32.214 -47.877 -24.967  1.00  1.180          H  
ATOM   3153 3HZ  LYS A 202     -32.037 -48.692 -23.543  1.00  1.180          H  
ATOM   3154  N   SER A 203     -24.529 -44.462 -23.691  1.00  0.730          N  
ATOM   3155  CA  SER A 203     -23.120 -44.840 -23.712  1.00  0.760          C  
ATOM   3156  C   SER A 203     -22.356 -44.147 -22.600  1.00  0.710          C  
ATOM   3157  O   SER A 203     -22.686 -43.025 -22.237  1.00  0.650          O  
ATOM   3158  CB  SER A 203     -22.463 -44.429 -25.016  1.00  1.050          C  
ATOM   3159  OG  SER A 203     -21.060 -44.616 -24.963  1.00  1.050          O  
ATOM   3160  H   SER A 203     -24.822 -43.654 -24.267  1.00  0.880          H  
ATOM   3161  HA  SER A 203     -23.067 -45.920 -23.611  1.00  0.910          H  
ATOM   3162 1HB  SER A 203     -22.884 -44.995 -25.840  1.00  1.260          H  
ATOM   3163 2HB  SER A 203     -22.663 -43.390 -25.205  1.00  1.260          H  
ATOM   3164  HG  SER A 203     -20.714 -44.168 -25.755  1.00  1.260          H  
ATOM   3165  N   PRO A 204     -21.325 -44.750 -21.997  1.00  0.740          N  
ATOM   3166  CA  PRO A 204     -20.427 -44.055 -21.094  1.00  0.720          C  
ATOM   3167  C   PRO A 204     -19.906 -42.754 -21.739  1.00  0.690          C  
ATOM   3168  O   PRO A 204     -19.726 -41.742 -21.058  1.00  0.650          O  
ATOM   3169  CB  PRO A 204     -19.318 -45.089 -20.898  1.00  1.080          C  
ATOM   3170  CG  PRO A 204     -20.028 -46.432 -21.055  1.00  1.080          C  
ATOM   3171  CD  PRO A 204     -21.064 -46.198 -22.151  1.00  1.080          C  
ATOM   3172  HA  PRO A 204     -20.946 -43.841 -20.148  1.00  0.860          H  
ATOM   3173 1HB  PRO A 204     -18.522 -44.937 -21.642  1.00  1.300          H  
ATOM   3174 2HB  PRO A 204     -18.855 -44.951 -19.917  1.00  1.300          H  
ATOM   3175 1HG  PRO A 204     -19.297 -47.212 -21.321  1.00  1.300          H  
ATOM   3176 2HG  PRO A 204     -20.477 -46.738 -20.099  1.00  1.300          H  
ATOM   3177 1HD  PRO A 204     -20.650 -46.428 -23.145  1.00  1.300          H  
ATOM   3178 2HD  PRO A 204     -21.968 -46.790 -21.921  1.00  1.300          H  
ATOM   3179  N   SER A 205     -19.731 -42.757 -23.075  1.00  0.710          N  
ATOM   3180  CA  SER A 205     -19.242 -41.591 -23.807  1.00  0.670          C  
ATOM   3181  C   SER A 205     -20.280 -40.467 -23.930  1.00  0.600          C  
ATOM   3182  O   SER A 205     -19.959 -39.360 -24.387  1.00  0.580          O  
ATOM   3183  CB  SER A 205     -18.731 -42.011 -25.182  1.00  0.950          C  
ATOM   3184  OG  SER A 205     -19.757 -42.519 -26.008  1.00  0.950          O  
ATOM   3185  H   SER A 205     -19.905 -43.590 -23.633  1.00  0.850          H  
ATOM   3186  HA  SER A 205     -18.390 -41.190 -23.256  1.00  0.800          H  
ATOM   3187 1HB  SER A 205     -18.270 -41.150 -25.666  1.00  1.140          H  
ATOM   3188 2HB  SER A 205     -17.956 -42.766 -25.060  1.00  1.140          H  
ATOM   3189  HG  SER A 205     -19.365 -42.600 -26.887  1.00  1.140          H  
ATOM   3190  N   ASP A 206     -21.516 -40.745 -23.514  1.00  0.570          N  
ATOM   3191  CA  ASP A 206     -22.593 -39.782 -23.534  1.00  0.520          C  
ATOM   3192  C   ASP A 206     -22.725 -39.073 -22.188  1.00  0.440          C  
ATOM   3193  O   ASP A 206     -23.568 -38.192 -22.032  1.00  0.370          O  
ATOM   3194  CB  ASP A 206     -23.931 -40.455 -23.853  1.00  0.750          C  
ATOM   3195  CG  ASP A 206     -24.112 -40.981 -25.283  1.00  0.750          C  
ATOM   3196  OD1 ASP A 206     -23.719 -40.306 -26.207  1.00  0.750          O  
ATOM   3197  OD2 ASP A 206     -24.640 -42.093 -25.439  1.00  0.750          O  
ATOM   3198  H   ASP A 206     -21.724 -41.667 -23.136  1.00  0.680          H  
ATOM   3199  HA  ASP A 206     -22.380 -39.042 -24.301  1.00  0.620          H  
ATOM   3200 1HB  ASP A 206     -24.096 -41.273 -23.159  1.00  0.900          H  
ATOM   3201 2HB  ASP A 206     -24.689 -39.752 -23.669  1.00  0.900          H  
ATOM   3202  N   CYS A 207     -21.929 -39.467 -21.190  1.00  0.470          N  
ATOM   3203  CA  CYS A 207     -22.030 -38.901 -19.840  1.00  0.420          C  
ATOM   3204  C   CYS A 207     -21.753 -37.407 -19.762  1.00  0.430          C  
ATOM   3205  O   CYS A 207     -20.773 -36.927 -20.331  1.00  0.530          O  
ATOM   3206  CB  CYS A 207     -21.043 -39.584 -18.897  1.00  0.610          C  
ATOM   3207  SG  CYS A 207     -21.100 -38.968 -17.169  1.00  0.610          S  
ATOM   3208  H   CYS A 207     -21.219 -40.194 -21.345  1.00  0.560          H  
ATOM   3209  HA  CYS A 207     -23.038 -39.081 -19.472  1.00  0.500          H  
ATOM   3210 1HB  CYS A 207     -21.231 -40.658 -18.888  1.00  0.730          H  
ATOM   3211 2HB  CYS A 207     -20.030 -39.439 -19.278  1.00  0.730          H  
ATOM   3212  HG  CYS A 207     -21.049 -37.620 -17.421  1.00  0.730          H  
ATOM   3213  N   CYS A 208     -22.596 -36.680 -19.026  1.00  0.360          N  
ATOM   3214  CA  CYS A 208     -22.403 -35.250 -18.822  1.00  0.340          C  
ATOM   3215  C   CYS A 208     -21.464 -35.011 -17.650  1.00  0.340          C  
ATOM   3216  O   CYS A 208     -21.199 -35.913 -16.859  1.00  0.360          O  
ATOM   3217  CB  CYS A 208     -23.731 -34.546 -18.526  1.00  0.480          C  
ATOM   3218  SG  CYS A 208     -24.939 -34.585 -19.877  1.00  0.480          S  
ATOM   3219  H   CYS A 208     -23.392 -37.116 -18.570  1.00  0.430          H  
ATOM   3220  HA  CYS A 208     -21.959 -34.822 -19.718  1.00  0.410          H  
ATOM   3221 1HB  CYS A 208     -24.188 -34.987 -17.645  1.00  0.580          H  
ATOM   3222 2HB  CYS A 208     -23.532 -33.506 -18.289  1.00  0.580          H  
ATOM   3223  N   HIS A 209     -20.968 -33.790 -17.543  1.00  0.330          N  
ATOM   3224  CA  HIS A 209     -20.141 -33.362 -16.428  1.00  0.320          C  
ATOM   3225  C   HIS A 209     -20.983 -33.480 -15.156  1.00  0.310          C  
ATOM   3226  O   HIS A 209     -22.200 -33.278 -15.195  1.00  0.290          O  
ATOM   3227  CB  HIS A 209     -19.653 -31.930 -16.641  1.00  0.450          C  
ATOM   3228  CG  HIS A 209     -18.592 -31.521 -15.736  1.00  0.450          C  
ATOM   3229  ND1 HIS A 209     -18.821 -31.122 -14.440  1.00  0.450          N  
ATOM   3230  CD2 HIS A 209     -17.257 -31.442 -15.932  1.00  0.450          C  
ATOM   3231  CE1 HIS A 209     -17.654 -30.817 -13.874  1.00  0.450          C  
ATOM   3232  NE2 HIS A 209     -16.698 -31.003 -14.764  1.00  0.450          N  
ATOM   3233  H   HIS A 209     -21.192 -33.105 -18.253  1.00  0.400          H  
ATOM   3234  HA  HIS A 209     -19.273 -34.013 -16.329  1.00  0.380          H  
ATOM   3235 1HB  HIS A 209     -19.312 -31.801 -17.667  1.00  0.540          H  
ATOM   3236 2HB  HIS A 209     -20.460 -31.248 -16.480  1.00  0.540          H  
ATOM   3237  HD2 HIS A 209     -16.727 -31.683 -16.857  1.00  0.540          H  
ATOM   3238  HE1 HIS A 209     -17.504 -30.469 -12.855  1.00  0.540          H  
ATOM   3239  HE2 HIS A 209     -15.705 -30.846 -14.620  1.00  0.540          H  
ATOM   3240  N   ASN A 210     -20.368 -33.822 -14.028  1.00  0.330          N  
ATOM   3241  CA  ASN A 210     -21.110 -33.966 -12.777  1.00  0.330          C  
ATOM   3242  C   ASN A 210     -21.793 -32.675 -12.300  1.00  0.320          C  
ATOM   3243  O   ASN A 210     -22.728 -32.718 -11.491  1.00  0.300          O  
ATOM   3244  CB  ASN A 210     -20.202 -34.564 -11.730  1.00  0.460          C  
ATOM   3245  CG  ASN A 210     -18.962 -33.785 -11.583  1.00  0.460          C  
ATOM   3246  OD1 ASN A 210     -18.198 -33.703 -12.560  1.00  0.460          O  
ATOM   3247  ND2 ASN A 210     -18.723 -33.227 -10.428  1.00  0.460          N  
ATOM   3248  H   ASN A 210     -19.362 -33.975 -14.022  1.00  0.400          H  
ATOM   3249  HA  ASN A 210     -21.908 -34.691 -12.955  1.00  0.400          H  
ATOM   3250 1HB  ASN A 210     -20.720 -34.596 -10.772  1.00  0.550          H  
ATOM   3251 2HB  ASN A 210     -19.954 -35.589 -12.008  1.00  0.550          H  
ATOM   3252 1HD2 ASN A 210     -17.883 -32.701 -10.295  1.00  0.550          H  
ATOM   3253 2HD2 ASN A 210     -19.374 -33.338  -9.676  1.00  0.550          H  
ATOM   3254  N   GLN A 211     -21.346 -31.523 -12.803  1.00  0.320          N  
ATOM   3255  CA  GLN A 211     -21.955 -30.257 -12.444  1.00  0.300          C  
ATOM   3256  C   GLN A 211     -23.118 -29.852 -13.369  1.00  0.290          C  
ATOM   3257  O   GLN A 211     -23.674 -28.762 -13.215  1.00  0.270          O  
ATOM   3258  CB  GLN A 211     -20.902 -29.159 -12.375  1.00  0.430          C  
ATOM   3259  CG  GLN A 211     -19.883 -29.321 -11.298  1.00  0.430          C  
ATOM   3260  CD  GLN A 211     -20.529 -29.239  -9.940  1.00  0.430          C  
ATOM   3261  OE1 GLN A 211     -21.311 -28.324  -9.652  1.00  0.430          O  
ATOM   3262  NE2 GLN A 211     -20.223 -30.201  -9.094  1.00  0.430          N  
ATOM   3263  H   GLN A 211     -20.548 -31.518 -13.449  1.00  0.380          H  
ATOM   3264  HA  GLN A 211     -22.368 -30.360 -11.447  1.00  0.360          H  
ATOM   3265 1HB  GLN A 211     -20.411 -29.022 -13.341  1.00  0.510          H  
ATOM   3266 2HB  GLN A 211     -21.373 -28.280 -12.127  1.00  0.510          H  
ATOM   3267 1HG  GLN A 211     -19.419 -30.296 -11.394  1.00  0.510          H  
ATOM   3268 2HG  GLN A 211     -19.140 -28.524 -11.387  1.00  0.510          H  
ATOM   3269 1HE2 GLN A 211     -20.627 -30.215  -8.178  1.00  0.510          H  
ATOM   3270 2HE2 GLN A 211     -19.590 -30.923  -9.368  1.00  0.510          H  
ATOM   3271  N   CYS A 212     -23.478 -30.696 -14.344  1.00  0.290          N  
ATOM   3272  CA  CYS A 212     -24.589 -30.372 -15.235  1.00  0.270          C  
ATOM   3273  C   CYS A 212     -25.913 -30.776 -14.594  1.00  0.250          C  
ATOM   3274  O   CYS A 212     -26.078 -31.911 -14.144  1.00  0.270          O  
ATOM   3275  CB  CYS A 212     -24.441 -31.084 -16.582  1.00  0.390          C  
ATOM   3276  SG  CYS A 212     -22.957 -30.634 -17.550  1.00  0.390          S  
ATOM   3277  H   CYS A 212     -22.992 -31.582 -14.463  1.00  0.350          H  
ATOM   3278  HA  CYS A 212     -24.611 -29.295 -15.400  1.00  0.320          H  
ATOM   3279 1HB  CYS A 212     -24.412 -32.162 -16.412  1.00  0.460          H  
ATOM   3280 2HB  CYS A 212     -25.315 -30.878 -17.198  1.00  0.460          H  
ATOM   3281  N   ALA A 213     -26.855 -29.838 -14.508  1.00  0.220          N  
ATOM   3282  CA  ALA A 213     -28.137 -30.081 -13.845  1.00  0.210          C  
ATOM   3283  C   ALA A 213     -29.234 -30.647 -14.717  1.00  0.220          C  
ATOM   3284  O   ALA A 213     -30.021 -31.466 -14.259  1.00  0.230          O  
ATOM   3285  CB  ALA A 213     -28.664 -28.790 -13.273  1.00  0.300          C  
ATOM   3286  H   ALA A 213     -26.660 -28.916 -14.898  1.00  0.260          H  
ATOM   3287  HA  ALA A 213     -27.957 -30.791 -13.042  1.00  0.250          H  
ATOM   3288 1HB  ALA A 213     -29.577 -28.988 -12.738  1.00  0.360          H  
ATOM   3289 2HB  ALA A 213     -27.964 -28.376 -12.631  1.00  0.360          H  
ATOM   3290 3HB  ALA A 213     -28.851 -28.109 -14.071  1.00  0.360          H  
ATOM   3291  N   ALA A 214     -29.312 -30.200 -15.959  1.00  0.220          N  
ATOM   3292  CA  ALA A 214     -30.444 -30.537 -16.817  1.00  0.230          C  
ATOM   3293  C   ALA A 214     -29.977 -30.894 -18.206  1.00  0.250          C  
ATOM   3294  O   ALA A 214     -30.442 -30.325 -19.190  1.00  0.250          O  
ATOM   3295  CB  ALA A 214     -31.420 -29.369 -16.885  1.00  0.320          C  
ATOM   3296  H   ALA A 214     -28.577 -29.607 -16.319  1.00  0.260          H  
ATOM   3297  HA  ALA A 214     -30.954 -31.404 -16.399  1.00  0.280          H  
ATOM   3298 1HB  ALA A 214     -32.251 -29.616 -17.514  1.00  0.380          H  
ATOM   3299 2HB  ALA A 214     -31.779 -29.122 -15.883  1.00  0.380          H  
ATOM   3300 3HB  ALA A 214     -30.916 -28.532 -17.309  1.00  0.380          H  
ATOM   3301  N   GLY A 215     -29.025 -31.810 -18.270  1.00  0.260          N  
ATOM   3302  CA  GLY A 215     -28.464 -32.278 -19.522  1.00  0.280          C  
ATOM   3303  C   GLY A 215     -27.281 -31.433 -19.951  1.00  0.280          C  
ATOM   3304  O   GLY A 215     -26.909 -30.457 -19.280  1.00  0.260          O  
ATOM   3305  H   GLY A 215     -28.678 -32.201 -17.409  1.00  0.310          H  
ATOM   3306 1HA  GLY A 215     -28.149 -33.317 -19.413  1.00  0.340          H  
ATOM   3307 2HA  GLY A 215     -29.233 -32.261 -20.294  1.00  0.340          H  
ATOM   3308  N   CYS A 216     -26.682 -31.832 -21.063  1.00  0.300          N  
ATOM   3309  CA  CYS A 216     -25.492 -31.193 -21.592  1.00  0.310          C  
ATOM   3310  C   CYS A 216     -25.397 -31.408 -23.089  1.00  0.340          C  
ATOM   3311  O   CYS A 216     -26.110 -32.248 -23.649  1.00  0.360          O  
ATOM   3312  CB  CYS A 216     -24.260 -31.800 -20.944  1.00  0.430          C  
ATOM   3313  SG  CYS A 216     -24.026 -33.544 -21.362  1.00  0.430          S  
ATOM   3314  H   CYS A 216     -27.057 -32.633 -21.554  1.00  0.360          H  
ATOM   3315  HA  CYS A 216     -25.527 -30.126 -21.388  1.00  0.370          H  
ATOM   3316 1HB  CYS A 216     -23.366 -31.246 -21.231  1.00  0.520          H  
ATOM   3317 2HB  CYS A 216     -24.355 -31.720 -19.874  1.00  0.520          H  
ATOM   3318  N   THR A 217     -24.469 -30.694 -23.727  1.00  0.350          N  
ATOM   3319  CA  THR A 217     -24.194 -30.851 -25.149  1.00  0.400          C  
ATOM   3320  C   THR A 217     -22.828 -31.505 -25.363  1.00  0.440          C  
ATOM   3321  O   THR A 217     -22.343 -31.608 -26.492  1.00  0.480          O  
ATOM   3322  CB  THR A 217     -24.231 -29.495 -25.873  1.00  0.540          C  
ATOM   3323  OG1 THR A 217     -23.207 -28.641 -25.360  1.00  0.540          O  
ATOM   3324  CG2 THR A 217     -25.571 -28.844 -25.599  1.00  0.540          C  
ATOM   3325  H   THR A 217     -23.961 -29.970 -23.210  1.00  0.420          H  
ATOM   3326  HA  THR A 217     -24.951 -31.502 -25.584  1.00  0.480          H  
ATOM   3327  HB  THR A 217     -24.093 -29.635 -26.943  1.00  0.650          H  
ATOM   3328  HG1 THR A 217     -22.354 -28.907 -25.741  1.00  0.650          H  
ATOM   3329 1HG2 THR A 217     -25.613 -27.878 -26.097  1.00  0.650          H  
ATOM   3330 2HG2 THR A 217     -26.368 -29.483 -25.972  1.00  0.650          H  
ATOM   3331 3HG2 THR A 217     -25.692 -28.700 -24.527  1.00  0.650          H  
ATOM   3332  N   GLY A 218     -22.216 -31.940 -24.268  1.00  0.420          N  
ATOM   3333  CA  GLY A 218     -20.897 -32.554 -24.262  1.00  0.450          C  
ATOM   3334  C   GLY A 218     -20.452 -32.804 -22.819  1.00  0.440          C  
ATOM   3335  O   GLY A 218     -21.138 -32.398 -21.889  1.00  0.440          O  
ATOM   3336  H   GLY A 218     -22.712 -31.830 -23.393  1.00  0.500          H  
ATOM   3337 1HA  GLY A 218     -20.934 -33.487 -24.816  1.00  0.540          H  
ATOM   3338 2HA  GLY A 218     -20.193 -31.892 -24.766  1.00  0.540          H  
ATOM   3339  N   PRO A 219     -19.307 -33.460 -22.605  1.00  0.440          N  
ATOM   3340  CA  PRO A 219     -18.739 -33.836 -21.311  1.00  0.430          C  
ATOM   3341  C   PRO A 219     -18.074 -32.735 -20.463  1.00  0.400          C  
ATOM   3342  O   PRO A 219     -17.662 -33.016 -19.337  1.00  0.390          O  
ATOM   3343  CB  PRO A 219     -17.697 -34.882 -21.729  1.00  0.650          C  
ATOM   3344  CG  PRO A 219     -17.260 -34.459 -23.121  1.00  0.650          C  
ATOM   3345  CD  PRO A 219     -18.508 -33.899 -23.770  1.00  0.650          C  
ATOM   3346  HA  PRO A 219     -19.531 -34.327 -20.722  1.00  0.520          H  
ATOM   3347 1HB  PRO A 219     -16.870 -34.893 -21.004  1.00  0.770          H  
ATOM   3348 2HB  PRO A 219     -18.156 -35.889 -21.707  1.00  0.770          H  
ATOM   3349 1HG  PRO A 219     -16.449 -33.716 -23.054  1.00  0.770          H  
ATOM   3350 2HG  PRO A 219     -16.852 -35.326 -23.666  1.00  0.770          H  
ATOM   3351 1HD  PRO A 219     -18.236 -33.038 -24.407  1.00  0.770          H  
ATOM   3352 2HD  PRO A 219     -19.026 -34.693 -24.326  1.00  0.770          H  
ATOM   3353  N   ARG A 220     -17.870 -31.529 -21.003  1.00  0.400          N  
ATOM   3354  CA  ARG A 220     -17.145 -30.485 -20.268  1.00  0.370          C  
ATOM   3355  C   ARG A 220     -18.064 -29.650 -19.367  1.00  0.310          C  
ATOM   3356  O   ARG A 220     -19.263 -29.551 -19.608  1.00  0.320          O  
ATOM   3357  CB  ARG A 220     -16.435 -29.566 -21.249  1.00  0.530          C  
ATOM   3358  CG  ARG A 220     -15.414 -30.273 -22.152  1.00  0.530          C  
ATOM   3359  CD  ARG A 220     -14.881 -29.361 -23.188  1.00  0.530          C  
ATOM   3360  NE  ARG A 220     -15.953 -28.917 -24.081  1.00  0.530          N  
ATOM   3361  CZ  ARG A 220     -15.825 -28.041 -25.102  1.00  0.530          C  
ATOM   3362  NH1 ARG A 220     -14.645 -27.518 -25.411  1.00  0.530          N  
ATOM   3363  NH2 ARG A 220     -16.908 -27.707 -25.787  1.00  0.530          N  
ATOM   3364  H   ARG A 220     -18.236 -31.269 -21.933  1.00  0.480          H  
ATOM   3365  HA  ARG A 220     -16.393 -30.965 -19.640  1.00  0.440          H  
ATOM   3366 1HB  ARG A 220     -17.166 -29.054 -21.863  1.00  0.640          H  
ATOM   3367 2HB  ARG A 220     -15.896 -28.800 -20.692  1.00  0.640          H  
ATOM   3368 1HG  ARG A 220     -14.589 -30.646 -21.550  1.00  0.640          H  
ATOM   3369 2HG  ARG A 220     -15.903 -31.105 -22.660  1.00  0.640          H  
ATOM   3370 1HD  ARG A 220     -14.441 -28.486 -22.711  1.00  0.640          H  
ATOM   3371 2HD  ARG A 220     -14.130 -29.881 -23.779  1.00  0.640          H  
ATOM   3372  HE  ARG A 220     -16.905 -29.298 -23.909  1.00  0.640          H  
ATOM   3373 1HH1 ARG A 220     -13.823 -27.773 -24.885  1.00  0.640          H  
ATOM   3374 2HH1 ARG A 220     -14.567 -26.863 -26.175  1.00  0.640          H  
ATOM   3375 1HH2 ARG A 220     -17.831 -28.096 -25.499  1.00  0.640          H  
ATOM   3376 2HH2 ARG A 220     -16.855 -27.056 -26.549  1.00  0.640          H  
ATOM   3377  N   GLU A 221     -17.483 -28.965 -18.382  1.00  0.280          N  
ATOM   3378  CA  GLU A 221     -18.206 -28.052 -17.486  1.00  0.240          C  
ATOM   3379  C   GLU A 221     -18.865 -26.878 -18.235  1.00  0.230          C  
ATOM   3380  O   GLU A 221     -19.756 -26.204 -17.710  1.00  0.200          O  
ATOM   3381  CB  GLU A 221     -17.246 -27.546 -16.397  1.00  0.350          C  
ATOM   3382  CG  GLU A 221     -15.983 -26.783 -16.894  1.00  0.350          C  
ATOM   3383  CD  GLU A 221     -14.803 -27.666 -17.239  1.00  0.350          C  
ATOM   3384  OE1 GLU A 221     -15.007 -28.817 -17.554  1.00  0.350          O  
ATOM   3385  OE2 GLU A 221     -13.702 -27.185 -17.189  1.00  0.350          O  
ATOM   3386  H   GLU A 221     -16.483 -29.100 -18.219  1.00  0.340          H  
ATOM   3387  HA  GLU A 221     -19.000 -28.620 -16.997  1.00  0.290          H  
ATOM   3388 1HB  GLU A 221     -17.791 -26.879 -15.725  1.00  0.420          H  
ATOM   3389 2HB  GLU A 221     -16.909 -28.382 -15.800  1.00  0.420          H  
ATOM   3390 1HG  GLU A 221     -16.231 -26.193 -17.763  1.00  0.420          H  
ATOM   3391 2HG  GLU A 221     -15.670 -26.103 -16.107  1.00  0.420          H  
ATOM   3392  N   SER A 222     -18.358 -26.599 -19.440  1.00  0.250          N  
ATOM   3393  CA  SER A 222     -18.833 -25.559 -20.343  1.00  0.260          C  
ATOM   3394  C   SER A 222     -19.980 -26.030 -21.241  1.00  0.300          C  
ATOM   3395  O   SER A 222     -20.596 -25.228 -21.946  1.00  0.310          O  
ATOM   3396  CB  SER A 222     -17.689 -25.091 -21.225  1.00  0.360          C  
ATOM   3397  OG  SER A 222     -17.256 -26.122 -22.071  1.00  0.360          O  
ATOM   3398  H   SER A 222     -17.602 -27.182 -19.769  1.00  0.300          H  
ATOM   3399  HA  SER A 222     -19.191 -24.723 -19.748  1.00  0.310          H  
ATOM   3400 1HB  SER A 222     -18.020 -24.239 -21.820  1.00  0.430          H  
ATOM   3401 2HB  SER A 222     -16.863 -24.761 -20.624  1.00  0.430          H  
ATOM   3402  HG  SER A 222     -16.571 -25.734 -22.623  1.00  0.430          H  
ATOM   3403  N   ASP A 223     -20.252 -27.340 -21.250  1.00  0.330          N  
ATOM   3404  CA  ASP A 223     -21.259 -27.916 -22.132  1.00  0.380          C  
ATOM   3405  C   ASP A 223     -22.593 -28.119 -21.438  1.00  0.370          C  
ATOM   3406  O   ASP A 223     -23.549 -28.626 -22.031  1.00  0.440          O  
ATOM   3407  CB  ASP A 223     -20.792 -29.267 -22.658  1.00  0.510          C  
ATOM   3408  CG  ASP A 223     -19.577 -29.233 -23.608  1.00  0.510          C  
ATOM   3409  OD1 ASP A 223     -19.513 -28.383 -24.475  1.00  0.510          O  
ATOM   3410  OD2 ASP A 223     -18.699 -30.088 -23.464  1.00  0.510          O  
ATOM   3411  H   ASP A 223     -19.763 -27.973 -20.617  1.00  0.400          H  
ATOM   3412  HA  ASP A 223     -21.412 -27.240 -22.974  1.00  0.460          H  
ATOM   3413 1HB  ASP A 223     -20.557 -29.909 -21.807  1.00  0.610          H  
ATOM   3414 2HB  ASP A 223     -21.608 -29.709 -23.172  1.00  0.610          H  
ATOM   3415  N   CYS A 224     -22.672 -27.751 -20.174  1.00  0.310          N  
ATOM   3416  CA  CYS A 224     -23.890 -27.963 -19.408  1.00  0.290          C  
ATOM   3417  C   CYS A 224     -24.998 -27.083 -19.933  1.00  0.270          C  
ATOM   3418  O   CYS A 224     -24.756 -25.926 -20.270  1.00  0.280          O  
ATOM   3419  CB  CYS A 224     -23.659 -27.636 -17.932  1.00  0.410          C  
ATOM   3420  SG  CYS A 224     -22.429 -28.689 -17.088  1.00  0.410          S  
ATOM   3421  H   CYS A 224     -21.867 -27.321 -19.737  1.00  0.370          H  
ATOM   3422  HA  CYS A 224     -24.204 -28.998 -19.514  1.00  0.350          H  
ATOM   3423 1HB  CYS A 224     -23.327 -26.610 -17.843  1.00  0.500          H  
ATOM   3424 2HB  CYS A 224     -24.601 -27.711 -17.395  1.00  0.500          H  
ATOM   3425  N   LEU A 225     -26.224 -27.600 -19.996  1.00  0.260          N  
ATOM   3426  CA  LEU A 225     -27.324 -26.731 -20.410  1.00  0.260          C  
ATOM   3427  C   LEU A 225     -27.712 -25.815 -19.254  1.00  0.230          C  
ATOM   3428  O   LEU A 225     -28.032 -24.637 -19.435  1.00  0.230          O  
ATOM   3429  CB  LEU A 225     -28.530 -27.575 -20.853  1.00  0.360          C  
ATOM   3430  CG  LEU A 225     -28.342 -28.412 -22.157  1.00  0.360          C  
ATOM   3431  CD1 LEU A 225     -29.518 -29.338 -22.326  1.00  0.360          C  
ATOM   3432  CD2 LEU A 225     -28.232 -27.496 -23.372  1.00  0.360          C  
ATOM   3433  H   LEU A 225     -26.392 -28.581 -19.747  1.00  0.310          H  
ATOM   3434  HA  LEU A 225     -26.987 -26.103 -21.229  1.00  0.310          H  
ATOM   3435 1HB  LEU A 225     -28.779 -28.273 -20.046  1.00  0.440          H  
ATOM   3436 2HB  LEU A 225     -29.382 -26.909 -20.995  1.00  0.440          H  
ATOM   3437  HG  LEU A 225     -27.449 -29.009 -22.077  1.00  0.440          H  
ATOM   3438 1HD1 LEU A 225     -29.382 -29.935 -23.227  1.00  0.440          H  
ATOM   3439 2HD1 LEU A 225     -29.585 -29.995 -21.469  1.00  0.440          H  
ATOM   3440 3HD1 LEU A 225     -30.434 -28.757 -22.407  1.00  0.440          H  
ATOM   3441 1HD2 LEU A 225     -28.114 -28.106 -24.265  1.00  0.440          H  
ATOM   3442 2HD2 LEU A 225     -29.139 -26.898 -23.462  1.00  0.440          H  
ATOM   3443 3HD2 LEU A 225     -27.374 -26.838 -23.281  1.00  0.440          H  
ATOM   3444  N   VAL A 226     -27.706 -26.392 -18.063  1.00  0.210          N  
ATOM   3445  CA  VAL A 226     -28.040 -25.742 -16.810  1.00  0.180          C  
ATOM   3446  C   VAL A 226     -27.000 -26.126 -15.774  1.00  0.160          C  
ATOM   3447  O   VAL A 226     -26.637 -27.297 -15.689  1.00  0.180          O  
ATOM   3448  CB  VAL A 226     -29.435 -26.162 -16.313  1.00  0.260          C  
ATOM   3449  CG1 VAL A 226     -29.743 -25.514 -15.000  1.00  0.260          C  
ATOM   3450  CG2 VAL A 226     -30.503 -25.776 -17.327  1.00  0.260          C  
ATOM   3451  H   VAL A 226     -27.434 -27.359 -18.016  1.00  0.250          H  
ATOM   3452  HA  VAL A 226     -28.019 -24.660 -16.953  1.00  0.220          H  
ATOM   3453  HB  VAL A 226     -29.442 -27.226 -16.161  1.00  0.320          H  
ATOM   3454 1HG1 VAL A 226     -30.703 -25.858 -14.708  1.00  0.320          H  
ATOM   3455 2HG1 VAL A 226     -29.024 -25.786 -14.235  1.00  0.320          H  
ATOM   3456 3HG1 VAL A 226     -29.755 -24.431 -15.110  1.00  0.320          H  
ATOM   3457 1HG2 VAL A 226     -31.484 -26.084 -16.963  1.00  0.320          H  
ATOM   3458 2HG2 VAL A 226     -30.499 -24.698 -17.474  1.00  0.320          H  
ATOM   3459 3HG2 VAL A 226     -30.314 -26.264 -18.280  1.00  0.320          H  
ATOM   3460  N   CYS A 227     -26.518 -25.166 -15.018  1.00  0.130          N  
ATOM   3461  CA  CYS A 227     -25.551 -25.417 -13.957  1.00  0.090          C  
ATOM   3462  C   CYS A 227     -26.207 -25.833 -12.635  1.00  0.070          C  
ATOM   3463  O   CYS A 227     -27.158 -25.189 -12.191  1.00  0.070          O  
ATOM   3464  CB  CYS A 227     -24.723 -24.169 -13.722  1.00  0.140          C  
ATOM   3465  SG  CYS A 227     -23.562 -24.331 -12.412  1.00  0.140          S  
ATOM   3466  H   CYS A 227     -26.850 -24.223 -15.172  1.00  0.160          H  
ATOM   3467  HA  CYS A 227     -24.895 -26.222 -14.287  1.00  0.110          H  
ATOM   3468 1HB  CYS A 227     -24.183 -23.909 -14.630  1.00  0.170          H  
ATOM   3469 2HB  CYS A 227     -25.381 -23.333 -13.483  1.00  0.170          H  
ATOM   3470  N   ARG A 228     -25.698 -26.916 -11.995  1.00  0.070          N  
ATOM   3471  CA  ARG A 228     -26.224 -27.379 -10.695  1.00  0.030          C  
ATOM   3472  C   ARG A 228     -26.019 -26.420  -9.541  1.00  0.030          C  
ATOM   3473  O   ARG A 228     -26.913 -26.285  -8.706  1.00  0.040          O  
ATOM   3474  CB  ARG A 228     -25.609 -28.705 -10.261  1.00  0.060          C  
ATOM   3475  CG  ARG A 228     -26.038 -29.866 -11.061  1.00  0.060          C  
ATOM   3476  CD  ARG A 228     -25.437 -31.138 -10.651  1.00  0.060          C  
ATOM   3477  NE  ARG A 228     -25.974 -31.619  -9.398  1.00  0.060          N  
ATOM   3478  CZ  ARG A 228     -25.484 -32.664  -8.693  1.00  0.060          C  
ATOM   3479  NH1 ARG A 228     -24.426 -33.343  -9.119  1.00  0.060          N  
ATOM   3480  NH2 ARG A 228     -26.080 -33.015  -7.560  1.00  0.060          N  
ATOM   3481  H   ARG A 228     -24.917 -27.429 -12.426  1.00  0.080          H  
ATOM   3482  HA  ARG A 228     -27.295 -27.516 -10.789  1.00  0.040          H  
ATOM   3483 1HB  ARG A 228     -24.519 -28.639 -10.341  1.00  0.070          H  
ATOM   3484 2HB  ARG A 228     -25.851 -28.897  -9.217  1.00  0.070          H  
ATOM   3485 1HG  ARG A 228     -27.112 -29.972 -10.977  1.00  0.070          H  
ATOM   3486 2HG  ARG A 228     -25.764 -29.683 -12.068  1.00  0.070          H  
ATOM   3487 1HD  ARG A 228     -25.612 -31.891 -11.423  1.00  0.070          H  
ATOM   3488 2HD  ARG A 228     -24.376 -30.991 -10.526  1.00  0.070          H  
ATOM   3489  HE  ARG A 228     -26.789 -31.148  -9.030  1.00  0.070          H  
ATOM   3490 1HH1 ARG A 228     -23.939 -33.089 -10.000  1.00  0.070          H  
ATOM   3491 2HH1 ARG A 228     -24.080 -34.121  -8.579  1.00  0.070          H  
ATOM   3492 1HH2 ARG A 228     -26.889 -32.505  -7.234  1.00  0.070          H  
ATOM   3493 2HH2 ARG A 228     -25.729 -33.795  -7.022  1.00  0.070          H  
ATOM   3494  N   LYS A 229     -24.854 -25.781  -9.455  1.00  0.040          N  
ATOM   3495  CA  LYS A 229     -24.607 -24.891  -8.330  1.00  0.050          C  
ATOM   3496  C   LYS A 229     -24.362 -23.453  -8.765  1.00  0.070          C  
ATOM   3497  O   LYS A 229     -25.254 -22.624  -8.592  1.00  0.070          O  
ATOM   3498  CB  LYS A 229     -23.436 -25.410  -7.503  1.00  0.070          C  
ATOM   3499  CG  LYS A 229     -23.637 -26.786  -6.830  1.00  0.070          C  
ATOM   3500  CD  LYS A 229     -24.703 -26.757  -5.739  1.00  0.070          C  
ATOM   3501  CE  LYS A 229     -24.788 -28.088  -5.012  1.00  0.070          C  
ATOM   3502  NZ  LYS A 229     -25.836 -28.074  -3.947  1.00  0.070          N  
ATOM   3503  H   LYS A 229     -24.155 -25.903 -10.181  1.00  0.050          H  
ATOM   3504  HA  LYS A 229     -25.492 -24.869  -7.702  1.00  0.060          H  
ATOM   3505 1HB  LYS A 229     -22.584 -25.509  -8.145  1.00  0.080          H  
ATOM   3506 2HB  LYS A 229     -23.179 -24.692  -6.731  1.00  0.080          H  
ATOM   3507 1HG  LYS A 229     -23.912 -27.519  -7.589  1.00  0.080          H  
ATOM   3508 2HG  LYS A 229     -22.696 -27.097  -6.382  1.00  0.080          H  
ATOM   3509 1HD  LYS A 229     -24.474 -25.965  -5.024  1.00  0.080          H  
ATOM   3510 2HD  LYS A 229     -25.678 -26.558  -6.181  1.00  0.080          H  
ATOM   3511 1HE  LYS A 229     -25.026 -28.870  -5.733  1.00  0.080          H  
ATOM   3512 2HE  LYS A 229     -23.822 -28.309  -4.556  1.00  0.080          H  
ATOM   3513 1HZ  LYS A 229     -25.867 -28.973  -3.489  1.00  0.080          H  
ATOM   3514 2HZ  LYS A 229     -25.621 -27.360  -3.267  1.00  0.080          H  
ATOM   3515 3HZ  LYS A 229     -26.739 -27.879  -4.362  1.00  0.080          H  
ATOM   3516  N   PHE A 230     -23.193 -23.144  -9.366  1.00  0.100          N  
ATOM   3517  CA  PHE A 230     -22.951 -21.770  -9.824  1.00  0.120          C  
ATOM   3518  C   PHE A 230     -22.311 -21.625 -11.204  1.00  0.160          C  
ATOM   3519  O   PHE A 230     -21.320 -22.289 -11.533  1.00  0.270          O  
ATOM   3520  CB  PHE A 230     -22.076 -21.017  -8.838  1.00  0.160          C  
ATOM   3521  CG  PHE A 230     -22.681 -20.871  -7.533  1.00  0.160          C  
ATOM   3522  CD1 PHE A 230     -22.456 -21.804  -6.550  1.00  0.160          C  
ATOM   3523  CD2 PHE A 230     -23.515 -19.802  -7.281  1.00  0.160          C  
ATOM   3524  CE1 PHE A 230     -23.058 -21.680  -5.331  1.00  0.160          C  
ATOM   3525  CE2 PHE A 230     -24.123 -19.670  -6.073  1.00  0.160          C  
ATOM   3526  CZ  PHE A 230     -23.898 -20.610  -5.088  1.00  0.160          C  
ATOM   3527  H   PHE A 230     -22.455 -23.843  -9.483  1.00  0.120          H  
ATOM   3528  HA  PHE A 230     -23.913 -21.278  -9.855  1.00  0.140          H  
ATOM   3529 1HB  PHE A 230     -21.111 -21.516  -8.729  1.00  0.190          H  
ATOM   3530 2HB  PHE A 230     -21.898 -20.029  -9.234  1.00  0.190          H  
ATOM   3531  HD1 PHE A 230     -21.802 -22.655  -6.760  1.00  0.190          H  
ATOM   3532  HD2 PHE A 230     -23.690 -19.064  -8.062  1.00  0.190          H  
ATOM   3533  HE1 PHE A 230     -22.878 -22.431  -4.559  1.00  0.190          H  
ATOM   3534  HE2 PHE A 230     -24.795 -18.826  -5.894  1.00  0.190          H  
ATOM   3535  HZ  PHE A 230     -24.388 -20.508  -4.123  1.00  0.190          H  
ATOM   3536  N   ARG A 231     -22.835 -20.692 -11.996  1.00  0.100          N  
ATOM   3537  CA  ARG A 231     -22.253 -20.410 -13.304  1.00  0.100          C  
ATOM   3538  C   ARG A 231     -21.162 -19.361 -13.252  1.00  0.070          C  
ATOM   3539  O   ARG A 231     -21.410 -18.176 -12.989  1.00  0.050          O  
ATOM   3540  CB  ARG A 231     -23.281 -19.900 -14.299  1.00  0.140          C  
ATOM   3541  CG  ARG A 231     -22.699 -19.566 -15.715  1.00  0.140          C  
ATOM   3542  CD  ARG A 231     -23.746 -19.077 -16.658  1.00  0.140          C  
ATOM   3543  NE  ARG A 231     -24.350 -17.846 -16.194  1.00  0.140          N  
ATOM   3544  CZ  ARG A 231     -23.912 -16.580 -16.437  1.00  0.140          C  
ATOM   3545  NH1 ARG A 231     -22.849 -16.303 -17.187  1.00  0.140          N  
ATOM   3546  NH2 ARG A 231     -24.585 -15.591 -15.897  1.00  0.140          N  
ATOM   3547  H   ARG A 231     -23.670 -20.206 -11.670  1.00  0.120          H  
ATOM   3548  HA  ARG A 231     -21.823 -21.334 -13.695  1.00  0.120          H  
ATOM   3549 1HB  ARG A 231     -24.067 -20.643 -14.424  1.00  0.170          H  
ATOM   3550 2HB  ARG A 231     -23.729 -19.006 -13.908  1.00  0.170          H  
ATOM   3551 1HG  ARG A 231     -21.951 -18.780 -15.638  1.00  0.170          H  
ATOM   3552 2HG  ARG A 231     -22.232 -20.458 -16.139  1.00  0.170          H  
ATOM   3553 1HD  ARG A 231     -23.292 -18.879 -17.625  1.00  0.170          H  
ATOM   3554 2HD  ARG A 231     -24.530 -19.825 -16.768  1.00  0.170          H  
ATOM   3555  HE  ARG A 231     -25.173 -17.939 -15.614  1.00  0.170          H  
ATOM   3556 1HH1 ARG A 231     -22.280 -17.032 -17.636  1.00  0.170          H  
ATOM   3557 2HH1 ARG A 231     -22.582 -15.324 -17.362  1.00  0.170          H  
ATOM   3558 1HH2 ARG A 231     -25.399 -15.785 -15.338  1.00  0.170          H  
ATOM   3559 2HH2 ARG A 231     -24.280 -14.639 -16.031  1.00  0.170          H  
ATOM   3560  N   ASP A 232     -19.946 -19.789 -13.529  1.00  0.070          N  
ATOM   3561  CA  ASP A 232     -18.797 -18.913 -13.523  1.00  0.070          C  
ATOM   3562  C   ASP A 232     -18.534 -18.478 -14.971  1.00  0.140          C  
ATOM   3563  O   ASP A 232     -17.757 -19.116 -15.699  1.00  0.190          O  
ATOM   3564  CB  ASP A 232     -17.568 -19.585 -12.903  1.00  0.100          C  
ATOM   3565  CG  ASP A 232     -16.441 -18.563 -12.668  1.00  0.100          C  
ATOM   3566  OD1 ASP A 232     -16.742 -17.391 -12.813  1.00  0.100          O  
ATOM   3567  OD2 ASP A 232     -15.314 -18.925 -12.331  1.00  0.100          O  
ATOM   3568  H   ASP A 232     -19.815 -20.768 -13.781  1.00  0.080          H  
ATOM   3569  HA  ASP A 232     -19.029 -18.028 -12.940  1.00  0.080          H  
ATOM   3570 1HB  ASP A 232     -17.851 -20.041 -11.949  1.00  0.120          H  
ATOM   3571 2HB  ASP A 232     -17.218 -20.384 -13.563  1.00  0.120          H  
ATOM   3572  N   GLU A 233     -19.292 -17.487 -15.424  1.00  0.160          N  
ATOM   3573  CA  GLU A 233     -19.273 -16.938 -16.779  1.00  0.300          C  
ATOM   3574  C   GLU A 233     -19.692 -17.935 -17.868  1.00  0.430          C  
ATOM   3575  O   GLU A 233     -20.773 -17.816 -18.435  1.00  0.800          O  
ATOM   3576  CB  GLU A 233     -17.873 -16.393 -17.112  1.00  0.360          C  
ATOM   3577  CG  GLU A 233     -17.442 -15.175 -16.290  1.00  0.360          C  
ATOM   3578  CD  GLU A 233     -16.027 -14.737 -16.610  1.00  0.360          C  
ATOM   3579  OE1 GLU A 233     -15.388 -15.436 -17.357  1.00  0.360          O  
ATOM   3580  OE2 GLU A 233     -15.586 -13.727 -16.093  1.00  0.360          O  
ATOM   3581  H   GLU A 233     -19.916 -17.046 -14.753  1.00  0.190          H  
ATOM   3582  HA  GLU A 233     -19.971 -16.102 -16.805  1.00  0.360          H  
ATOM   3583 1HB  GLU A 233     -17.118 -17.159 -16.987  1.00  0.440          H  
ATOM   3584 2HB  GLU A 233     -17.852 -16.099 -18.161  1.00  0.440          H  
ATOM   3585 1HG  GLU A 233     -18.127 -14.352 -16.490  1.00  0.440          H  
ATOM   3586 2HG  GLU A 233     -17.514 -15.427 -15.230  1.00  0.440          H  
ATOM   3587  N   ALA A 234     -18.881 -18.966 -18.099  1.00  0.320          N  
ATOM   3588  CA  ALA A 234     -19.183 -19.945 -19.141  1.00  0.350          C  
ATOM   3589  C   ALA A 234     -19.110 -21.380 -18.661  1.00  0.230          C  
ATOM   3590  O   ALA A 234     -19.358 -22.293 -19.446  1.00  0.280          O  
ATOM   3591  CB  ALA A 234     -18.224 -19.773 -20.302  1.00  0.480          C  
ATOM   3592  H   ALA A 234     -18.040 -19.031 -17.527  1.00  0.380          H  
ATOM   3593  HA  ALA A 234     -20.202 -19.762 -19.488  1.00  0.420          H  
ATOM   3594 1HB  ALA A 234     -18.482 -20.480 -21.090  1.00  0.570          H  
ATOM   3595 2HB  ALA A 234     -18.301 -18.756 -20.684  1.00  0.570          H  
ATOM   3596 3HB  ALA A 234     -17.208 -19.961 -19.960  1.00  0.570          H  
ATOM   3597  N   THR A 235     -18.743 -21.600 -17.401  1.00  0.180          N  
ATOM   3598  CA  THR A 235     -18.644 -22.967 -16.901  1.00  0.160          C  
ATOM   3599  C   THR A 235     -19.420 -23.171 -15.619  1.00  0.100          C  
ATOM   3600  O   THR A 235     -19.620 -22.234 -14.841  1.00  0.050          O  
ATOM   3601  CB  THR A 235     -17.190 -23.360 -16.641  1.00  0.230          C  
ATOM   3602  OG1 THR A 235     -16.628 -22.503 -15.647  1.00  0.230          O  
ATOM   3603  CG2 THR A 235     -16.390 -23.260 -17.901  1.00  0.230          C  
ATOM   3604  H   THR A 235     -18.488 -20.824 -16.788  1.00  0.220          H  
ATOM   3605  HA  THR A 235     -19.056 -23.645 -17.643  1.00  0.190          H  
ATOM   3606  HB  THR A 235     -17.175 -24.368 -16.272  1.00  0.280          H  
ATOM   3607  HG1 THR A 235     -17.064 -22.676 -14.808  1.00  0.280          H  
ATOM   3608 1HG2 THR A 235     -15.363 -23.561 -17.704  1.00  0.280          H  
ATOM   3609 2HG2 THR A 235     -16.825 -23.913 -18.621  1.00  0.280          H  
ATOM   3610 3HG2 THR A 235     -16.401 -22.242 -18.274  1.00  0.280          H  
ATOM   3611  N   CYS A 236     -19.799 -24.412 -15.350  1.00  0.140          N  
ATOM   3612  CA  CYS A 236     -20.472 -24.708 -14.100  1.00  0.130          C  
ATOM   3613  C   CYS A 236     -19.531 -25.261 -13.035  1.00  0.160          C  
ATOM   3614  O   CYS A 236     -18.831 -26.253 -13.255  1.00  0.260          O  
ATOM   3615  CB  CYS A 236     -21.604 -25.681 -14.304  1.00  0.190          C  
ATOM   3616  SG  CYS A 236     -22.481 -25.995 -12.791  1.00  0.190          S  
ATOM   3617  H   CYS A 236     -19.653 -25.151 -16.046  1.00  0.170          H  
ATOM   3618  HA  CYS A 236     -20.897 -23.782 -13.717  1.00  0.160          H  
ATOM   3619 1HB  CYS A 236     -22.292 -25.308 -15.052  1.00  0.220          H  
ATOM   3620 2HB  CYS A 236     -21.209 -26.632 -14.669  1.00  0.220          H  
ATOM   3621  N   LYS A 237     -19.510 -24.600 -11.884  1.00  0.090          N  
ATOM   3622  CA  LYS A 237     -18.679 -24.984 -10.758  1.00  0.090          C  
ATOM   3623  C   LYS A 237     -19.522 -25.280  -9.522  1.00  0.090          C  
ATOM   3624  O   LYS A 237     -20.658 -24.814  -9.398  1.00  0.090          O  
ATOM   3625  CB  LYS A 237     -17.659 -23.883 -10.478  1.00  0.130          C  
ATOM   3626  CG  LYS A 237     -16.661 -23.685 -11.621  1.00  0.130          C  
ATOM   3627  CD  LYS A 237     -15.650 -22.592 -11.316  1.00  0.130          C  
ATOM   3628  CE  LYS A 237     -14.646 -22.445 -12.457  1.00  0.130          C  
ATOM   3629  NZ  LYS A 237     -13.738 -21.295 -12.257  1.00  0.130          N  
ATOM   3630  H   LYS A 237     -20.108 -23.773 -11.783  1.00  0.110          H  
ATOM   3631  HA  LYS A 237     -18.145 -25.900 -11.014  1.00  0.110          H  
ATOM   3632 1HB  LYS A 237     -18.182 -22.936 -10.307  1.00  0.150          H  
ATOM   3633 2HB  LYS A 237     -17.103 -24.119  -9.567  1.00  0.150          H  
ATOM   3634 1HG  LYS A 237     -16.140 -24.624 -11.812  1.00  0.150          H  
ATOM   3635 2HG  LYS A 237     -17.209 -23.407 -12.522  1.00  0.150          H  
ATOM   3636 1HD  LYS A 237     -16.164 -21.641 -11.173  1.00  0.150          H  
ATOM   3637 2HD  LYS A 237     -15.115 -22.834 -10.397  1.00  0.150          H  
ATOM   3638 1HE  LYS A 237     -14.052 -23.353 -12.521  1.00  0.150          H  
ATOM   3639 2HE  LYS A 237     -15.184 -22.307 -13.394  1.00  0.150          H  
ATOM   3640 1HZ  LYS A 237     -13.096 -21.228 -13.028  1.00  0.150          H  
ATOM   3641 2HZ  LYS A 237     -14.315 -20.430 -12.222  1.00  0.150          H  
ATOM   3642 3HZ  LYS A 237     -13.223 -21.395 -11.399  1.00  0.150          H  
ATOM   3643  N   ASP A 238     -18.956 -26.041  -8.581  1.00  0.100          N  
ATOM   3644  CA  ASP A 238     -19.638 -26.350  -7.328  1.00  0.110          C  
ATOM   3645  C   ASP A 238     -19.738 -25.146  -6.388  1.00  0.100          C  
ATOM   3646  O   ASP A 238     -20.573 -25.106  -5.479  1.00  0.100          O  
ATOM   3647  CB  ASP A 238     -18.907 -27.504  -6.666  1.00  0.150          C  
ATOM   3648  CG  ASP A 238     -17.454 -27.181  -6.533  1.00  0.150          C  
ATOM   3649  OD1 ASP A 238     -16.828 -27.041  -7.582  1.00  0.150          O  
ATOM   3650  OD2 ASP A 238     -16.961 -27.064  -5.445  1.00  0.150          O  
ATOM   3651  H   ASP A 238     -18.009 -26.421  -8.711  1.00  0.120          H  
ATOM   3652  HA  ASP A 238     -20.643 -26.685  -7.572  1.00  0.130          H  
ATOM   3653 1HB  ASP A 238     -19.327 -27.687  -5.677  1.00  0.180          H  
ATOM   3654 2HB  ASP A 238     -19.024 -28.405  -7.254  1.00  0.180          H  
ATOM   3655  N   THR A 239     -18.884 -24.165  -6.629  1.00  0.080          N  
ATOM   3656  CA  THR A 239     -18.794 -22.939  -5.857  1.00  0.070          C  
ATOM   3657  C   THR A 239     -18.171 -21.837  -6.647  1.00  0.050          C  
ATOM   3658  O   THR A 239     -17.317 -22.071  -7.504  1.00  0.050          O  
ATOM   3659  CB  THR A 239     -17.945 -23.096  -4.582  1.00  0.100          C  
ATOM   3660  OG1 THR A 239     -17.928 -21.828  -3.858  1.00  0.100          O  
ATOM   3661  CG2 THR A 239     -16.508 -23.541  -4.882  1.00  0.100          C  
ATOM   3662  H   THR A 239     -18.247 -24.293  -7.402  1.00  0.100          H  
ATOM   3663  HA  THR A 239     -19.795 -22.628  -5.570  1.00  0.080          H  
ATOM   3664  HB  THR A 239     -18.415 -23.852  -3.953  1.00  0.120          H  
ATOM   3665  HG1 THR A 239     -17.361 -21.144  -4.343  1.00  0.120          H  
ATOM   3666 1HG2 THR A 239     -15.965 -23.652  -3.947  1.00  0.120          H  
ATOM   3667 2HG2 THR A 239     -16.525 -24.496  -5.406  1.00  0.120          H  
ATOM   3668 3HG2 THR A 239     -16.004 -22.800  -5.497  1.00  0.120          H  
ATOM   3669  N   CYS A 240     -18.538 -20.619  -6.312  1.00  0.040          N  
ATOM   3670  CA  CYS A 240     -17.839 -19.495  -6.892  1.00  0.020          C  
ATOM   3671  C   CYS A 240     -16.481 -19.426  -6.230  1.00  0.030          C  
ATOM   3672  O   CYS A 240     -16.348 -19.877  -5.087  1.00  0.030          O  
ATOM   3673  CB  CYS A 240     -18.612 -18.193  -6.671  1.00  0.040          C  
ATOM   3674  SG  CYS A 240     -20.182 -18.138  -7.538  1.00  0.040          S  
ATOM   3675  H   CYS A 240     -19.254 -20.464  -5.615  1.00  0.050          H  
ATOM   3676  HA  CYS A 240     -17.724 -19.671  -7.956  1.00  0.020          H  
ATOM   3677 1HB  CYS A 240     -18.811 -18.062  -5.607  1.00  0.040          H  
ATOM   3678 2HB  CYS A 240     -18.015 -17.345  -6.993  1.00  0.040          H  
ATOM   3679  N   PRO A 241     -15.439 -18.911  -6.899  1.00  0.030          N  
ATOM   3680  CA  PRO A 241     -14.136 -18.755  -6.305  1.00  0.040          C  
ATOM   3681  C   PRO A 241     -14.332 -18.041  -4.970  1.00  0.040          C  
ATOM   3682  O   PRO A 241     -14.985 -16.998  -4.936  1.00  0.050          O  
ATOM   3683  CB  PRO A 241     -13.427 -17.878  -7.346  1.00  0.060          C  
ATOM   3684  CG  PRO A 241     -14.074 -18.274  -8.658  1.00  0.060          C  
ATOM   3685  CD  PRO A 241     -15.533 -18.502  -8.322  1.00  0.060          C  
ATOM   3686  HA  PRO A 241     -13.645 -19.728  -6.250  1.00  0.050          H  
ATOM   3687 1HB  PRO A 241     -13.578 -16.814  -7.124  1.00  0.070          H  
ATOM   3688 2HB  PRO A 241     -12.339 -18.051  -7.325  1.00  0.070          H  
ATOM   3689 1HG  PRO A 241     -13.936 -17.475  -9.407  1.00  0.070          H  
ATOM   3690 2HG  PRO A 241     -13.591 -19.171  -9.066  1.00  0.070          H  
ATOM   3691 1HD  PRO A 241     -16.121 -17.597  -8.449  1.00  0.070          H  
ATOM   3692 2HD  PRO A 241     -15.887 -19.322  -8.965  1.00  0.070          H  
ATOM   3693  N   PRO A 242     -13.781 -18.554  -3.864  1.00  0.060          N  
ATOM   3694  CA  PRO A 242     -13.897 -17.979  -2.543  1.00  0.060          C  
ATOM   3695  C   PRO A 242     -13.353 -16.573  -2.470  1.00  0.080          C  
ATOM   3696  O   PRO A 242     -12.359 -16.250  -3.115  1.00  0.110          O  
ATOM   3697  CB  PRO A 242     -13.058 -18.944  -1.694  1.00  0.090          C  
ATOM   3698  CG  PRO A 242     -13.094 -20.250  -2.444  1.00  0.090          C  
ATOM   3699  CD  PRO A 242     -13.115 -19.875  -3.896  1.00  0.090          C  
ATOM   3700  HA  PRO A 242     -14.955 -18.001  -2.238  1.00  0.070          H  
ATOM   3701 1HB  PRO A 242     -12.035 -18.549  -1.586  1.00  0.110          H  
ATOM   3702 2HB  PRO A 242     -13.474 -19.020  -0.680  1.00  0.110          H  
ATOM   3703 1HG  PRO A 242     -12.235 -20.859  -2.172  1.00  0.110          H  
ATOM   3704 2HG  PRO A 242     -13.989 -20.822  -2.151  1.00  0.110          H  
ATOM   3705 1HD  PRO A 242     -12.107 -19.807  -4.324  1.00  0.110          H  
ATOM   3706 2HD  PRO A 242     -13.751 -20.636  -4.381  1.00  0.110          H  
ATOM   3707  N   LEU A 243     -13.971 -15.744  -1.639  1.00  0.060          N  
ATOM   3708  CA  LEU A 243     -13.504 -14.383  -1.412  1.00  0.070          C  
ATOM   3709  C   LEU A 243     -12.104 -14.379  -0.774  1.00  0.080          C  
ATOM   3710  O   LEU A 243     -11.298 -13.481  -1.042  1.00  0.110          O  
ATOM   3711  CB  LEU A 243     -14.548 -13.608  -0.594  1.00  0.090          C  
ATOM   3712  CG  LEU A 243     -15.942 -13.336  -1.359  1.00  0.090          C  
ATOM   3713  CD1 LEU A 243     -16.952 -12.725  -0.387  1.00  0.090          C  
ATOM   3714  CD2 LEU A 243     -15.742 -12.392  -2.583  1.00  0.090          C  
ATOM   3715  H   LEU A 243     -14.801 -16.067  -1.158  1.00  0.070          H  
ATOM   3716  HA  LEU A 243     -13.402 -13.896  -2.372  1.00  0.080          H  
ATOM   3717 1HB  LEU A 243     -14.761 -14.163   0.317  1.00  0.110          H  
ATOM   3718 2HB  LEU A 243     -14.124 -12.643  -0.315  1.00  0.110          H  
ATOM   3719  HG  LEU A 243     -16.348 -14.286  -1.716  1.00  0.110          H  
ATOM   3720 1HD1 LEU A 243     -17.895 -12.571  -0.903  1.00  0.110          H  
ATOM   3721 2HD1 LEU A 243     -17.108 -13.402   0.452  1.00  0.110          H  
ATOM   3722 3HD1 LEU A 243     -16.577 -11.771  -0.020  1.00  0.110          H  
ATOM   3723 1HD2 LEU A 243     -16.701 -12.243  -3.072  1.00  0.110          H  
ATOM   3724 2HD2 LEU A 243     -15.353 -11.430  -2.252  1.00  0.110          H  
ATOM   3725 3HD2 LEU A 243     -15.060 -12.826  -3.301  1.00  0.110          H  
ATOM   3726  N   MET A 244     -11.840 -15.359   0.102  1.00  0.080          N  
ATOM   3727  CA  MET A 244     -10.552 -15.492   0.775  1.00  0.150          C  
ATOM   3728  C   MET A 244      -9.927 -16.868   0.533  1.00  0.060          C  
ATOM   3729  O   MET A 244     -10.636 -17.860   0.373  1.00  0.140          O  
ATOM   3730  CB  MET A 244     -10.683 -15.217   2.268  1.00  0.180          C  
ATOM   3731  CG  MET A 244     -11.113 -13.794   2.588  1.00  0.180          C  
ATOM   3732  SD  MET A 244     -11.126 -13.432   4.342  1.00  0.180          S  
ATOM   3733  CE  MET A 244      -9.373 -13.209   4.647  1.00  0.180          C  
ATOM   3734  H   MET A 244     -12.557 -16.039   0.308  1.00  0.100          H  
ATOM   3735  HA  MET A 244      -9.872 -14.758   0.354  1.00  0.180          H  
ATOM   3736 1HB  MET A 244     -11.415 -15.896   2.698  1.00  0.220          H  
ATOM   3737 2HB  MET A 244      -9.734 -15.423   2.750  1.00  0.220          H  
ATOM   3738 1HG  MET A 244     -10.434 -13.102   2.098  1.00  0.220          H  
ATOM   3739 2HG  MET A 244     -12.112 -13.621   2.193  1.00  0.220          H  
ATOM   3740 1HE  MET A 244      -9.210 -12.977   5.698  1.00  0.220          H  
ATOM   3741 2HE  MET A 244      -8.849 -14.108   4.401  1.00  0.220          H  
ATOM   3742 3HE  MET A 244      -8.997 -12.390   4.033  1.00  0.220          H  
ATOM   3743  N   LEU A 245      -8.597 -16.915   0.563  1.00  0.160          N  
ATOM   3744  CA  LEU A 245      -7.805 -18.134   0.341  1.00  0.170          C  
ATOM   3745  C   LEU A 245      -6.939 -18.479   1.531  1.00  0.090          C  
ATOM   3746  O   LEU A 245      -6.611 -17.615   2.343  1.00  0.070          O  
ATOM   3747  CB  LEU A 245      -6.830 -17.977  -0.837  1.00  0.230          C  
ATOM   3748  CG  LEU A 245      -5.608 -16.988  -0.597  1.00  0.230          C  
ATOM   3749  CD1 LEU A 245      -4.404 -17.508  -1.289  1.00  0.230          C  
ATOM   3750  CD2 LEU A 245      -5.942 -15.666  -1.145  1.00  0.230          C  
ATOM   3751  H   LEU A 245      -8.128 -16.031   0.745  1.00  0.190          H  
ATOM   3752  HA  LEU A 245      -8.480 -18.970   0.150  1.00  0.200          H  
ATOM   3753 1HB  LEU A 245      -6.426 -18.959  -1.073  1.00  0.280          H  
ATOM   3754 2HB  LEU A 245      -7.388 -17.627  -1.704  1.00  0.280          H  
ATOM   3755  HG  LEU A 245      -5.382 -16.895   0.449  1.00  0.280          H  
ATOM   3756 1HD1 LEU A 245      -3.562 -16.826  -1.142  1.00  0.280          H  
ATOM   3757 2HD1 LEU A 245      -4.149 -18.486  -0.881  1.00  0.280          H  
ATOM   3758 3HD1 LEU A 245      -4.627 -17.587  -2.342  1.00  0.280          H  
ATOM   3759 1HD2 LEU A 245      -5.110 -14.974  -1.000  1.00  0.280          H  
ATOM   3760 2HD2 LEU A 245      -6.126 -15.792  -2.198  1.00  0.280          H  
ATOM   3761 3HD2 LEU A 245      -6.814 -15.277  -0.659  1.00  0.280          H  
ATOM   3762  N   TYR A 246      -6.542 -19.738   1.629  1.00  0.070          N  
ATOM   3763  CA  TYR A 246      -5.637 -20.148   2.690  1.00  0.090          C  
ATOM   3764  C   TYR A 246      -4.182 -20.076   2.246  1.00  0.110          C  
ATOM   3765  O   TYR A 246      -3.827 -20.582   1.181  1.00  0.180          O  
ATOM   3766  CB  TYR A 246      -5.970 -21.557   3.125  1.00  0.120          C  
ATOM   3767  CG  TYR A 246      -5.131 -22.074   4.230  1.00  0.120          C  
ATOM   3768  CD1 TYR A 246      -5.423 -21.749   5.538  1.00  0.120          C  
ATOM   3769  CD2 TYR A 246      -4.076 -22.881   3.944  1.00  0.120          C  
ATOM   3770  CE1 TYR A 246      -4.658 -22.267   6.544  1.00  0.120          C  
ATOM   3771  CE2 TYR A 246      -3.315 -23.391   4.933  1.00  0.120          C  
ATOM   3772  CZ  TYR A 246      -3.601 -23.103   6.229  1.00  0.120          C  
ATOM   3773  OH  TYR A 246      -2.833 -23.649   7.224  1.00  0.120          O  
ATOM   3774  H   TYR A 246      -6.869 -20.426   0.941  1.00  0.080          H  
ATOM   3775  HA  TYR A 246      -5.754 -19.474   3.538  1.00  0.110          H  
ATOM   3776 1HB  TYR A 246      -7.003 -21.590   3.444  1.00  0.140          H  
ATOM   3777 2HB  TYR A 246      -5.870 -22.232   2.274  1.00  0.140          H  
ATOM   3778  HD1 TYR A 246      -6.260 -21.101   5.774  1.00  0.140          H  
ATOM   3779  HD2 TYR A 246      -3.853 -23.117   2.929  1.00  0.140          H  
ATOM   3780  HE1 TYR A 246      -4.887 -22.028   7.583  1.00  0.140          H  
ATOM   3781  HE2 TYR A 246      -2.482 -24.043   4.688  1.00  0.140          H  
ATOM   3782  HH  TYR A 246      -3.277 -23.510   8.084  1.00  0.140          H  
ATOM   3783  N   ASN A 247      -3.337 -19.454   3.061  1.00  0.050          N  
ATOM   3784  CA  ASN A 247      -1.915 -19.354   2.768  1.00  0.050          C  
ATOM   3785  C   ASN A 247      -1.088 -20.228   3.736  1.00  0.070          C  
ATOM   3786  O   ASN A 247      -0.828 -19.782   4.861  1.00  0.150          O  
ATOM   3787  CB  ASN A 247      -1.454 -17.912   2.831  1.00  0.070          C  
ATOM   3788  CG  ASN A 247       0.005 -17.747   2.419  1.00  0.070          C  
ATOM   3789  OD1 ASN A 247       0.841 -18.670   2.532  1.00  0.070          O  
ATOM   3790  ND2 ASN A 247       0.327 -16.569   1.931  1.00  0.070          N  
ATOM   3791  H   ASN A 247      -3.704 -19.020   3.916  1.00  0.060          H  
ATOM   3792  HA  ASN A 247      -1.754 -19.667   1.744  1.00  0.060          H  
ATOM   3793 1HB  ASN A 247      -2.082 -17.303   2.176  1.00  0.080          H  
ATOM   3794 2HB  ASN A 247      -1.584 -17.536   3.848  1.00  0.080          H  
ATOM   3795 1HD2 ASN A 247       1.269 -16.389   1.638  1.00  0.080          H  
ATOM   3796 2HD2 ASN A 247      -0.366 -15.850   1.851  1.00  0.080          H  
ATOM   3797  N   PRO A 248      -0.605 -21.420   3.317  1.00  0.080          N  
ATOM   3798  CA  PRO A 248       0.123 -22.414   4.097  1.00  0.150          C  
ATOM   3799  C   PRO A 248       1.409 -21.922   4.740  1.00  0.230          C  
ATOM   3800  O   PRO A 248       1.968 -22.619   5.582  1.00  0.360          O  
ATOM   3801  CB  PRO A 248       0.463 -23.495   3.059  1.00  0.220          C  
ATOM   3802  CG  PRO A 248      -0.570 -23.361   2.004  1.00  0.220          C  
ATOM   3803  CD  PRO A 248      -0.856 -21.882   1.925  1.00  0.220          C  
ATOM   3804  HA  PRO A 248      -0.540 -22.815   4.870  1.00  0.180          H  
ATOM   3805 1HB  PRO A 248       1.485 -23.337   2.677  1.00  0.270          H  
ATOM   3806 2HB  PRO A 248       0.455 -24.486   3.536  1.00  0.270          H  
ATOM   3807 1HG  PRO A 248      -0.200 -23.780   1.056  1.00  0.270          H  
ATOM   3808 2HG  PRO A 248      -1.455 -23.945   2.279  1.00  0.270          H  
ATOM   3809 1HD  PRO A 248      -0.190 -21.373   1.207  1.00  0.270          H  
ATOM   3810 2HD  PRO A 248      -1.898 -21.811   1.659  1.00  0.270          H  
ATOM   3811  N   THR A 249       1.946 -20.786   4.302  1.00  0.170          N  
ATOM   3812  CA  THR A 249       3.188 -20.336   4.902  1.00  0.280          C  
ATOM   3813  C   THR A 249       2.934 -19.439   6.108  1.00  0.190          C  
ATOM   3814  O   THR A 249       3.877 -19.063   6.808  1.00  0.250          O  
ATOM   3815  CB  THR A 249       4.065 -19.592   3.879  1.00  0.350          C  
ATOM   3816  OG1 THR A 249       3.427 -18.382   3.473  1.00  0.350          O  
ATOM   3817  CG2 THR A 249       4.237 -20.478   2.656  1.00  0.350          C  
ATOM   3818  H   THR A 249       1.505 -20.186   3.597  1.00  0.200          H  
ATOM   3819  HA  THR A 249       3.742 -21.207   5.249  1.00  0.340          H  
ATOM   3820  HB  THR A 249       5.037 -19.365   4.313  1.00  0.420          H  
ATOM   3821  HG1 THR A 249       3.538 -17.718   4.161  1.00  0.420          H  
ATOM   3822 1HG2 THR A 249       4.854 -19.963   1.921  1.00  0.420          H  
ATOM   3823 2HG2 THR A 249       4.718 -21.409   2.950  1.00  0.420          H  
ATOM   3824 3HG2 THR A 249       3.265 -20.697   2.218  1.00  0.420          H  
ATOM   3825  N   THR A 250       1.662 -19.062   6.342  1.00  0.230          N  
ATOM   3826  CA  THR A 250       1.319 -18.171   7.441  1.00  0.200          C  
ATOM   3827  C   THR A 250       0.266 -18.867   8.267  1.00  0.180          C  
ATOM   3828  O   THR A 250       0.040 -18.547   9.445  1.00  0.200          O  
ATOM   3829  CB  THR A 250       0.722 -16.846   6.937  1.00  0.290          C  
ATOM   3830  OG1 THR A 250      -0.544 -17.112   6.308  1.00  0.290          O  
ATOM   3831  CG2 THR A 250       1.653 -16.230   5.898  1.00  0.290          C  
ATOM   3832  H   THR A 250       0.892 -19.423   5.772  1.00  0.280          H  
ATOM   3833  HA  THR A 250       2.195 -17.987   8.061  1.00  0.240          H  
ATOM   3834  HB  THR A 250       0.581 -16.163   7.774  1.00  0.350          H  
ATOM   3835  HG1 THR A 250      -0.977 -16.272   6.097  1.00  0.350          H  
ATOM   3836 1HG2 THR A 250       1.225 -15.299   5.535  1.00  0.350          H  
ATOM   3837 2HG2 THR A 250       2.623 -16.035   6.353  1.00  0.350          H  
ATOM   3838 3HG2 THR A 250       1.774 -16.914   5.063  1.00  0.350          H  
ATOM   3839  N   TYR A 251      -0.355 -19.854   7.621  1.00  0.190          N  
ATOM   3840  CA  TYR A 251      -1.460 -20.667   8.129  1.00  0.200          C  
ATOM   3841  C   TYR A 251      -2.734 -19.847   8.310  1.00  0.210          C  
ATOM   3842  O   TYR A 251      -3.671 -20.288   8.982  1.00  0.330          O  
ATOM   3843  CB  TYR A 251      -1.096 -21.293   9.497  1.00  0.280          C  
ATOM   3844  CG  TYR A 251       0.233 -22.013   9.517  1.00  0.280          C  
ATOM   3845  CD1 TYR A 251       1.367 -21.392  10.038  1.00  0.280          C  
ATOM   3846  CD2 TYR A 251       0.326 -23.278   9.028  1.00  0.280          C  
ATOM   3847  CE1 TYR A 251       2.567 -22.035  10.036  1.00  0.280          C  
ATOM   3848  CE2 TYR A 251       1.536 -23.928   9.030  1.00  0.280          C  
ATOM   3849  CZ  TYR A 251       2.650 -23.307   9.525  1.00  0.280          C  
ATOM   3850  OH  TYR A 251       3.857 -23.949   9.506  1.00  0.280          O  
ATOM   3851  H   TYR A 251      -0.089 -19.995   6.640  1.00  0.230          H  
ATOM   3852  HA  TYR A 251      -1.656 -21.446   7.401  1.00  0.240          H  
ATOM   3853 1HB  TYR A 251      -1.097 -20.535  10.277  1.00  0.330          H  
ATOM   3854 2HB  TYR A 251      -1.865 -22.017   9.767  1.00  0.330          H  
ATOM   3855  HD1 TYR A 251       1.305 -20.386  10.442  1.00  0.330          H  
ATOM   3856  HD2 TYR A 251      -0.556 -23.773   8.630  1.00  0.330          H  
ATOM   3857  HE1 TYR A 251       3.452 -21.541  10.432  1.00  0.330          H  
ATOM   3858  HE2 TYR A 251       1.609 -24.939   8.630  1.00  0.330          H  
ATOM   3859  HH  TYR A 251       3.733 -24.851   9.203  1.00  0.330          H  
ATOM   3860  N   GLN A 252      -2.773 -18.669   7.687  1.00  0.230          N  
ATOM   3861  CA  GLN A 252      -3.895 -17.748   7.765  1.00  0.210          C  
ATOM   3862  C   GLN A 252      -4.694 -17.645   6.485  1.00  0.130          C  
ATOM   3863  O   GLN A 252      -4.238 -18.046   5.411  1.00  0.100          O  
ATOM   3864  CB  GLN A 252      -3.414 -16.334   8.106  1.00  0.300          C  
ATOM   3865  CG  GLN A 252      -2.555 -16.266   9.321  1.00  0.300          C  
ATOM   3866  CD  GLN A 252      -3.235 -16.811  10.502  1.00  0.300          C  
ATOM   3867  OE1 GLN A 252      -4.330 -16.374  10.880  1.00  0.300          O  
ATOM   3868  NE2 GLN A 252      -2.598 -17.814  11.086  1.00  0.300          N  
ATOM   3869  H   GLN A 252      -1.956 -18.388   7.144  1.00  0.280          H  
ATOM   3870  HA  GLN A 252      -4.569 -18.095   8.549  1.00  0.250          H  
ATOM   3871 1HB  GLN A 252      -2.849 -15.936   7.269  1.00  0.360          H  
ATOM   3872 2HB  GLN A 252      -4.273 -15.680   8.255  1.00  0.360          H  
ATOM   3873 1HG  GLN A 252      -1.661 -16.832   9.153  1.00  0.360          H  
ATOM   3874 2HG  GLN A 252      -2.304 -15.227   9.521  1.00  0.360          H  
ATOM   3875 1HE2 GLN A 252      -3.009 -18.294  11.889  1.00  0.360          H  
ATOM   3876 2HE2 GLN A 252      -1.699 -18.133  10.691  1.00  0.360          H  
ATOM   3877  N   MET A 253      -5.893 -17.086   6.609  1.00  0.160          N  
ATOM   3878  CA  MET A 253      -6.704 -16.757   5.444  1.00  0.120          C  
ATOM   3879  C   MET A 253      -6.331 -15.355   4.957  1.00  0.130          C  
ATOM   3880  O   MET A 253      -6.083 -14.468   5.777  1.00  0.140          O  
ATOM   3881  CB  MET A 253      -8.193 -16.806   5.771  1.00  0.180          C  
ATOM   3882  CG  MET A 253      -8.725 -18.159   6.211  1.00  0.180          C  
ATOM   3883  SD  MET A 253      -8.532 -19.445   4.954  1.00  0.180          S  
ATOM   3884  CE  MET A 253      -9.652 -18.935   3.647  1.00  0.180          C  
ATOM   3885  H   MET A 253      -6.220 -16.829   7.531  1.00  0.190          H  
ATOM   3886  HA  MET A 253      -6.483 -17.464   4.657  1.00  0.140          H  
ATOM   3887 1HB  MET A 253      -8.406 -16.093   6.563  1.00  0.220          H  
ATOM   3888 2HB  MET A 253      -8.755 -16.484   4.903  1.00  0.220          H  
ATOM   3889 1HG  MET A 253      -8.194 -18.478   7.106  1.00  0.220          H  
ATOM   3890 2HG  MET A 253      -9.784 -18.071   6.455  1.00  0.220          H  
ATOM   3891 1HE  MET A 253      -9.613 -19.659   2.830  1.00  0.220          H  
ATOM   3892 2HE  MET A 253     -10.669 -18.882   4.034  1.00  0.220          H  
ATOM   3893 3HE  MET A 253      -9.360 -17.964   3.269  1.00  0.220          H  
ATOM   3894  N   ASP A 254      -6.378 -15.127   3.644  1.00  0.120          N  
ATOM   3895  CA  ASP A 254      -6.123 -13.793   3.087  1.00  0.120          C  
ATOM   3896  C   ASP A 254      -7.051 -13.522   1.907  1.00  0.120          C  
ATOM   3897  O   ASP A 254      -7.796 -14.400   1.490  1.00  0.130          O  
ATOM   3898  CB  ASP A 254      -4.647 -13.699   2.646  1.00  0.170          C  
ATOM   3899  CG  ASP A 254      -4.061 -12.264   2.585  1.00  0.170          C  
ATOM   3900  OD1 ASP A 254      -4.830 -11.327   2.486  1.00  0.170          O  
ATOM   3901  OD2 ASP A 254      -2.860 -12.131   2.619  1.00  0.170          O  
ATOM   3902  H   ASP A 254      -6.567 -15.919   3.030  1.00  0.140          H  
ATOM   3903  HA  ASP A 254      -6.312 -13.046   3.856  1.00  0.140          H  
ATOM   3904 1HB  ASP A 254      -4.035 -14.291   3.329  1.00  0.200          H  
ATOM   3905 2HB  ASP A 254      -4.549 -14.149   1.654  1.00  0.200          H  
ATOM   3906  N   VAL A 255      -6.954 -12.348   1.311  1.00  0.120          N  
ATOM   3907  CA  VAL A 255      -7.847 -11.958   0.221  1.00  0.120          C  
ATOM   3908  C   VAL A 255      -7.483 -12.573  -1.116  1.00  0.110          C  
ATOM   3909  O   VAL A 255      -6.331 -12.513  -1.537  1.00  0.090          O  
ATOM   3910  CB  VAL A 255      -7.885 -10.423   0.121  1.00  0.170          C  
ATOM   3911  CG1 VAL A 255      -8.728  -9.964  -1.088  1.00  0.170          C  
ATOM   3912  CG2 VAL A 255      -8.473  -9.880   1.428  1.00  0.170          C  
ATOM   3913  H   VAL A 255      -6.264 -11.690   1.680  1.00  0.140          H  
ATOM   3914  HA  VAL A 255      -8.852 -12.297   0.475  1.00  0.140          H  
ATOM   3915  HB  VAL A 255      -6.869 -10.042  -0.012  1.00  0.200          H  
ATOM   3916 1HG1 VAL A 255      -8.741  -8.877  -1.127  1.00  0.200          H  
ATOM   3917 2HG1 VAL A 255      -8.303 -10.344  -2.018  1.00  0.200          H  
ATOM   3918 3HG1 VAL A 255      -9.750 -10.334  -0.983  1.00  0.200          H  
ATOM   3919 1HG2 VAL A 255      -8.499  -8.791   1.392  1.00  0.200          H  
ATOM   3920 2HG2 VAL A 255      -9.485 -10.266   1.556  1.00  0.200          H  
ATOM   3921 3HG2 VAL A 255      -7.856 -10.199   2.269  1.00  0.200          H  
ATOM   3922  N   ASN A 256      -8.486 -13.163  -1.780  1.00  0.120          N  
ATOM   3923  CA  ASN A 256      -8.345 -13.816  -3.073  1.00  0.110          C  
ATOM   3924  C   ASN A 256      -8.368 -12.826  -4.236  1.00  0.100          C  
ATOM   3925  O   ASN A 256      -9.407 -12.200  -4.480  1.00  0.110          O  
ATOM   3926  CB  ASN A 256      -9.434 -14.849  -3.288  1.00  0.160          C  
ATOM   3927  CG  ASN A 256      -9.269 -15.646  -4.591  1.00  0.160          C  
ATOM   3928  OD1 ASN A 256      -8.355 -15.397  -5.405  1.00  0.160          O  
ATOM   3929  ND2 ASN A 256     -10.153 -16.588  -4.797  1.00  0.160          N  
ATOM   3930  H   ASN A 256      -9.424 -13.176  -1.364  1.00  0.140          H  
ATOM   3931  HA  ASN A 256      -7.415 -14.340  -3.082  1.00  0.130          H  
ATOM   3932 1HB  ASN A 256      -9.454 -15.546  -2.445  1.00  0.190          H  
ATOM   3933 2HB  ASN A 256     -10.398 -14.355  -3.313  1.00  0.190          H  
ATOM   3934 1HD2 ASN A 256     -10.116 -17.147  -5.627  1.00  0.190          H  
ATOM   3935 2HD2 ASN A 256     -10.898 -16.713  -4.115  1.00  0.190          H  
ATOM   3936  N   PRO A 257      -7.248 -12.630  -4.976  1.00  0.080          N  
ATOM   3937  CA  PRO A 257      -7.135 -11.709  -6.095  1.00  0.080          C  
ATOM   3938  C   PRO A 257      -8.277 -11.889  -7.091  1.00  0.080          C  
ATOM   3939  O   PRO A 257      -8.671 -10.931  -7.757  1.00  0.090          O  
ATOM   3940  CB  PRO A 257      -5.790 -12.100  -6.718  1.00  0.120          C  
ATOM   3941  CG  PRO A 257      -4.979 -12.620  -5.557  1.00  0.120          C  
ATOM   3942  CD  PRO A 257      -5.971 -13.366  -4.693  1.00  0.120          C  
ATOM   3943  HA  PRO A 257      -7.113 -10.678  -5.711  1.00  0.100          H  
ATOM   3944 1HB  PRO A 257      -5.948 -12.853  -7.508  1.00  0.140          H  
ATOM   3945 2HB  PRO A 257      -5.335 -11.224  -7.202  1.00  0.140          H  
ATOM   3946 1HG  PRO A 257      -4.162 -13.269  -5.913  1.00  0.140          H  
ATOM   3947 2HG  PRO A 257      -4.506 -11.782  -5.021  1.00  0.140          H  
ATOM   3948 1HD  PRO A 257      -6.032 -14.421  -4.999  1.00  0.140          H  
ATOM   3949 2HD  PRO A 257      -5.640 -13.252  -3.660  1.00  0.140          H  
ATOM   3950  N   GLU A 258      -8.805 -13.118  -7.215  1.00  0.080          N  
ATOM   3951  CA  GLU A 258      -9.905 -13.332  -8.130  1.00  0.080          C  
ATOM   3952  C   GLU A 258     -11.054 -14.062  -7.437  1.00  0.090          C  
ATOM   3953  O   GLU A 258     -11.620 -15.004  -7.998  1.00  0.080          O  
ATOM   3954  CB  GLU A 258      -9.437 -14.139  -9.353  1.00  0.110          C  
ATOM   3955  CG  GLU A 258      -8.340 -13.460 -10.195  1.00  0.110          C  
ATOM   3956  CD  GLU A 258      -7.931 -14.255 -11.429  1.00  0.110          C  
ATOM   3957  OE1 GLU A 258      -8.439 -15.333 -11.624  1.00  0.110          O  
ATOM   3958  OE2 GLU A 258      -7.104 -13.774 -12.170  1.00  0.110          O  
ATOM   3959  H   GLU A 258      -8.460 -13.922  -6.686  1.00  0.100          H  
ATOM   3960  HA  GLU A 258     -10.279 -12.366  -8.467  1.00  0.100          H  
ATOM   3961 1HB  GLU A 258      -9.052 -15.105  -9.020  1.00  0.130          H  
ATOM   3962 2HB  GLU A 258     -10.287 -14.333 -10.008  1.00  0.130          H  
ATOM   3963 1HG  GLU A 258      -8.697 -12.479 -10.506  1.00  0.130          H  
ATOM   3964 2HG  GLU A 258      -7.464 -13.311  -9.570  1.00  0.130          H  
ATOM   3965  N   GLY A 259     -11.444 -13.580  -6.254  1.00  0.090          N  
ATOM   3966  CA  GLY A 259     -12.593 -14.149  -5.552  1.00  0.090          C  
ATOM   3967  C   GLY A 259     -13.864 -13.556  -6.139  1.00  0.080          C  
ATOM   3968  O   GLY A 259     -13.832 -12.455  -6.694  1.00  0.090          O  
ATOM   3969  H   GLY A 259     -10.897 -12.837  -5.808  1.00  0.110          H  
ATOM   3970 1HA  GLY A 259     -12.602 -15.233  -5.645  1.00  0.110          H  
ATOM   3971 2HA  GLY A 259     -12.524 -13.917  -4.493  1.00  0.110          H  
ATOM   3972  N   LYS A 260     -14.997 -14.249  -5.998  1.00  0.070          N  
ATOM   3973  CA  LYS A 260     -16.262 -13.742  -6.529  1.00  0.070          C  
ATOM   3974  C   LYS A 260     -17.409 -13.845  -5.528  1.00  0.070          C  
ATOM   3975  O   LYS A 260     -17.338 -14.596  -4.558  1.00  0.070          O  
ATOM   3976  CB  LYS A 260     -16.613 -14.457  -7.837  1.00  0.100          C  
ATOM   3977  CG  LYS A 260     -15.601 -14.203  -8.961  1.00  0.100          C  
ATOM   3978  CD  LYS A 260     -16.063 -14.731 -10.310  1.00  0.100          C  
ATOM   3979  CE  LYS A 260     -14.970 -14.543 -11.375  1.00  0.100          C  
ATOM   3980  NZ  LYS A 260     -15.443 -14.908 -12.752  1.00  0.100          N  
ATOM   3981  H   LYS A 260     -14.989 -15.162  -5.526  1.00  0.080          H  
ATOM   3982  HA  LYS A 260     -16.142 -12.682  -6.756  1.00  0.080          H  
ATOM   3983 1HB  LYS A 260     -16.636 -15.517  -7.651  1.00  0.120          H  
ATOM   3984 2HB  LYS A 260     -17.605 -14.164  -8.170  1.00  0.120          H  
ATOM   3985 1HG  LYS A 260     -15.427 -13.128  -9.038  1.00  0.120          H  
ATOM   3986 2HG  LYS A 260     -14.656 -14.685  -8.706  1.00  0.120          H  
ATOM   3987 1HD  LYS A 260     -16.286 -15.797 -10.236  1.00  0.120          H  
ATOM   3988 2HD  LYS A 260     -16.966 -14.206 -10.624  1.00  0.120          H  
ATOM   3989 1HE  LYS A 260     -14.625 -13.511 -11.372  1.00  0.120          H  
ATOM   3990 2HE  LYS A 260     -14.135 -15.194 -11.116  1.00  0.120          H  
ATOM   3991 1HZ  LYS A 260     -14.690 -14.806 -13.420  1.00  0.120          H  
ATOM   3992 2HZ  LYS A 260     -15.771 -15.888 -12.760  1.00  0.120          H  
ATOM   3993 3HZ  LYS A 260     -16.212 -14.314 -13.022  1.00  0.120          H  
ATOM   3994  N   TYR A 261     -18.469 -13.083  -5.779  1.00  0.080          N  
ATOM   3995  CA  TYR A 261     -19.671 -13.096  -4.939  1.00  0.080          C  
ATOM   3996  C   TYR A 261     -20.722 -13.965  -5.605  1.00  0.080          C  
ATOM   3997  O   TYR A 261     -20.695 -14.154  -6.827  1.00  0.060          O  
ATOM   3998  CB  TYR A 261     -20.246 -11.695  -4.744  1.00  0.110          C  
ATOM   3999  CG  TYR A 261     -19.335 -10.758  -4.098  1.00  0.110          C  
ATOM   4000  CD1 TYR A 261     -18.570  -9.943  -4.897  1.00  0.110          C  
ATOM   4001  CD2 TYR A 261     -19.231 -10.699  -2.731  1.00  0.110          C  
ATOM   4002  CE1 TYR A 261     -17.694  -9.066  -4.333  1.00  0.110          C  
ATOM   4003  CE2 TYR A 261     -18.339  -9.810  -2.162  1.00  0.110          C  
ATOM   4004  CZ  TYR A 261     -17.578  -9.000  -2.956  1.00  0.110          C  
ATOM   4005  OH  TYR A 261     -16.691  -8.118  -2.385  1.00  0.110          O  
ATOM   4006  H   TYR A 261     -18.418 -12.482  -6.602  1.00  0.100          H  
ATOM   4007  HA  TYR A 261     -19.435 -13.532  -3.966  1.00  0.100          H  
ATOM   4008 1HB  TYR A 261     -20.540 -11.285  -5.679  1.00  0.130          H  
ATOM   4009 2HB  TYR A 261     -21.143 -11.766  -4.127  1.00  0.130          H  
ATOM   4010  HD1 TYR A 261     -18.660 -10.002  -5.985  1.00  0.130          H  
ATOM   4011  HD2 TYR A 261     -19.840 -11.352  -2.104  1.00  0.130          H  
ATOM   4012  HE1 TYR A 261     -17.086  -8.423  -4.974  1.00  0.130          H  
ATOM   4013  HE2 TYR A 261     -18.233  -9.752  -1.087  1.00  0.130          H  
ATOM   4014  HH  TYR A 261     -16.230  -7.638  -3.080  1.00  0.130          H  
ATOM   4015  N   SER A 262     -21.647 -14.500  -4.816  1.00  0.090          N  
ATOM   4016  CA  SER A 262     -22.714 -15.324  -5.381  1.00  0.080          C  
ATOM   4017  C   SER A 262     -24.028 -14.562  -5.595  1.00  0.080          C  
ATOM   4018  O   SER A 262     -24.655 -14.084  -4.651  1.00  0.100          O  
ATOM   4019  CB  SER A 262     -22.982 -16.511  -4.466  1.00  0.120          C  
ATOM   4020  OG  SER A 262     -21.872 -17.366  -4.385  1.00  0.120          O  
ATOM   4021  H   SER A 262     -21.609 -14.323  -3.807  1.00  0.110          H  
ATOM   4022  HA  SER A 262     -22.383 -15.705  -6.351  1.00  0.100          H  
ATOM   4023 1HB  SER A 262     -23.230 -16.156  -3.473  1.00  0.140          H  
ATOM   4024 2HB  SER A 262     -23.838 -17.052  -4.834  1.00  0.140          H  
ATOM   4025  HG  SER A 262     -22.150 -18.110  -3.847  1.00  0.140          H  
ATOM   4026  N   PHE A 263     -24.479 -14.481  -6.833  1.00  0.090          N  
ATOM   4027  CA  PHE A 263     -25.734 -13.801  -7.155  1.00  0.100          C  
ATOM   4028  C   PHE A 263     -26.699 -14.792  -7.763  1.00  0.090          C  
ATOM   4029  O   PHE A 263     -26.524 -15.232  -8.898  1.00  0.050          O  
ATOM   4030  CB  PHE A 263     -25.521 -12.630  -8.113  1.00  0.140          C  
ATOM   4031  CG  PHE A 263     -26.828 -11.985  -8.547  1.00  0.140          C  
ATOM   4032  CD1 PHE A 263     -27.773 -11.482  -7.642  1.00  0.140          C  
ATOM   4033  CD2 PHE A 263     -27.124 -11.911  -9.900  1.00  0.140          C  
ATOM   4034  CE1 PHE A 263     -28.955 -10.941  -8.104  1.00  0.140          C  
ATOM   4035  CE2 PHE A 263     -28.307 -11.361 -10.345  1.00  0.140          C  
ATOM   4036  CZ  PHE A 263     -29.219 -10.878  -9.446  1.00  0.140          C  
ATOM   4037  H   PHE A 263     -23.939 -14.925  -7.583  1.00  0.110          H  
ATOM   4038  HA  PHE A 263     -26.174 -13.420  -6.235  1.00  0.120          H  
ATOM   4039 1HB  PHE A 263     -24.898 -11.876  -7.640  1.00  0.160          H  
ATOM   4040 2HB  PHE A 263     -24.997 -12.985  -8.999  1.00  0.160          H  
ATOM   4041  HD1 PHE A 263     -27.595 -11.528  -6.571  1.00  0.160          H  
ATOM   4042  HD2 PHE A 263     -26.403 -12.309 -10.621  1.00  0.160          H  
ATOM   4043  HE1 PHE A 263     -29.683 -10.571  -7.408  1.00  0.160          H  
ATOM   4044  HE2 PHE A 263     -28.517 -11.318 -11.414  1.00  0.160          H  
ATOM   4045  HZ  PHE A 263     -30.156 -10.448  -9.797  1.00  0.160          H  
ATOM   4046  N   GLY A 264     -27.742 -15.154  -7.033  1.00  0.120          N  
ATOM   4047  CA  GLY A 264     -28.593 -16.193  -7.575  1.00  0.120          C  
ATOM   4048  C   GLY A 264     -27.711 -17.429  -7.735  1.00  0.080          C  
ATOM   4049  O   GLY A 264     -27.110 -17.894  -6.765  1.00  0.110          O  
ATOM   4050  H   GLY A 264     -27.901 -14.754  -6.117  1.00  0.140          H  
ATOM   4051 1HA  GLY A 264     -29.423 -16.397  -6.899  1.00  0.140          H  
ATOM   4052 2HA  GLY A 264     -28.999 -15.881  -8.537  1.00  0.140          H  
ATOM   4053  N   ALA A 265     -27.641 -17.963  -8.953  1.00  0.050          N  
ATOM   4054  CA  ALA A 265     -26.836 -19.147  -9.233  1.00  0.040          C  
ATOM   4055  C   ALA A 265     -25.660 -18.808 -10.151  1.00  0.030          C  
ATOM   4056  O   ALA A 265     -25.217 -19.669 -10.914  1.00  0.050          O  
ATOM   4057  CB  ALA A 265     -27.683 -20.242  -9.859  1.00  0.060          C  
ATOM   4058  H   ALA A 265     -28.150 -17.521  -9.707  1.00  0.060          H  
ATOM   4059  HA  ALA A 265     -26.429 -19.519  -8.293  1.00  0.050          H  
ATOM   4060 1HB  ALA A 265     -27.061 -21.129 -10.032  1.00  0.070          H  
ATOM   4061 2HB  ALA A 265     -28.494 -20.500  -9.182  1.00  0.070          H  
ATOM   4062 3HB  ALA A 265     -28.098 -19.898 -10.807  1.00  0.070          H  
ATOM   4063  N   THR A 266     -25.187 -17.557 -10.119  1.00  0.020          N  
ATOM   4064  CA  THR A 266     -24.041 -17.153 -10.935  1.00  0.030          C  
ATOM   4065  C   THR A 266     -22.950 -16.488 -10.086  1.00  0.030          C  
ATOM   4066  O   THR A 266     -23.193 -16.010  -8.972  1.00  0.050          O  
ATOM   4067  CB  THR A 266     -24.478 -16.179 -12.057  1.00  0.040          C  
ATOM   4068  OG1 THR A 266     -24.900 -14.926 -11.502  1.00  0.040          O  
ATOM   4069  CG2 THR A 266     -25.688 -16.774 -12.791  1.00  0.040          C  
ATOM   4070  H   THR A 266     -25.649 -16.856  -9.533  1.00  0.020          H  
ATOM   4071  HA  THR A 266     -23.601 -18.032 -11.396  1.00  0.040          H  
ATOM   4072  HB  THR A 266     -23.653 -16.021 -12.754  1.00  0.050          H  
ATOM   4073  HG1 THR A 266     -24.148 -14.468 -11.120  1.00  0.050          H  
ATOM   4074 1HG2 THR A 266     -26.006 -16.097 -13.563  1.00  0.050          H  
ATOM   4075 2HG2 THR A 266     -25.429 -17.724 -13.224  1.00  0.050          H  
ATOM   4076 3HG2 THR A 266     -26.507 -16.913 -12.096  1.00  0.050          H  
ATOM   4077  N   CYS A 267     -21.742 -16.409 -10.634  1.00  0.030          N  
ATOM   4078  CA  CYS A 267     -20.646 -15.773  -9.910  1.00  0.040          C  
ATOM   4079  C   CYS A 267     -20.381 -14.386 -10.457  1.00  0.050          C  
ATOM   4080  O   CYS A 267     -20.279 -14.208 -11.672  1.00  0.060          O  
ATOM   4081  CB  CYS A 267     -19.398 -16.620 -10.063  1.00  0.050          C  
ATOM   4082  SG  CYS A 267     -19.631 -18.304  -9.498  1.00  0.050          S  
ATOM   4083  H   CYS A 267     -21.577 -16.842 -11.547  1.00  0.040          H  
ATOM   4084  HA  CYS A 267     -20.910 -15.678  -8.859  1.00  0.050          H  
ATOM   4085 1HB  CYS A 267     -19.083 -16.637 -11.101  1.00  0.060          H  
ATOM   4086 2HB  CYS A 267     -18.597 -16.182  -9.486  1.00  0.060          H  
ATOM   4087  N   VAL A 268     -20.200 -13.409  -9.574  1.00  0.060          N  
ATOM   4088  CA  VAL A 268     -19.936 -12.059 -10.054  1.00  0.080          C  
ATOM   4089  C   VAL A 268     -18.683 -11.455  -9.420  1.00  0.080          C  
ATOM   4090  O   VAL A 268     -18.328 -11.737  -8.277  1.00  0.070          O  
ATOM   4091  CB  VAL A 268     -21.180 -11.151  -9.788  1.00  0.100          C  
ATOM   4092  CG1 VAL A 268     -22.409 -11.710 -10.520  1.00  0.100          C  
ATOM   4093  CG2 VAL A 268     -21.476 -11.040  -8.287  1.00  0.100          C  
ATOM   4094  H   VAL A 268     -20.282 -13.631  -8.576  1.00  0.070          H  
ATOM   4095  HA  VAL A 268     -19.777 -12.099 -11.131  1.00  0.100          H  
ATOM   4096  HB  VAL A 268     -20.983 -10.160 -10.192  1.00  0.120          H  
ATOM   4097 1HG1 VAL A 268     -23.265 -11.055 -10.352  1.00  0.120          H  
ATOM   4098 2HG1 VAL A 268     -22.199 -11.769 -11.588  1.00  0.120          H  
ATOM   4099 3HG1 VAL A 268     -22.641 -12.702 -10.143  1.00  0.120          H  
ATOM   4100 1HG2 VAL A 268     -22.334 -10.395  -8.139  1.00  0.120          H  
ATOM   4101 2HG2 VAL A 268     -21.690 -12.019  -7.872  1.00  0.120          H  
ATOM   4102 3HG2 VAL A 268     -20.618 -10.609  -7.787  1.00  0.120          H  
ATOM   4103  N   LYS A 269     -18.067 -10.499 -10.111  1.00  0.090          N  
ATOM   4104  CA  LYS A 269     -16.901  -9.820  -9.539  1.00  0.090          C  
ATOM   4105  C   LYS A 269     -17.348  -8.737  -8.566  1.00  0.100          C  
ATOM   4106  O   LYS A 269     -16.598  -8.299  -7.692  1.00  0.090          O  
ATOM   4107  CB  LYS A 269     -16.048  -9.214 -10.648  1.00  0.130          C  
ATOM   4108  CG  LYS A 269     -15.371 -10.245 -11.537  1.00  0.130          C  
ATOM   4109  CD  LYS A 269     -14.559  -9.582 -12.647  1.00  0.130          C  
ATOM   4110  CE  LYS A 269     -13.918 -10.622 -13.559  1.00  0.130          C  
ATOM   4111  NZ  LYS A 269     -13.179 -10.001 -14.690  1.00  0.130          N  
ATOM   4112  H   LYS A 269     -18.382 -10.274 -11.046  1.00  0.110          H  
ATOM   4113  HA  LYS A 269     -16.303 -10.547  -8.985  1.00  0.110          H  
ATOM   4114 1HB  LYS A 269     -16.668  -8.571 -11.274  1.00  0.150          H  
ATOM   4115 2HB  LYS A 269     -15.273  -8.589 -10.205  1.00  0.150          H  
ATOM   4116 1HG  LYS A 269     -14.708 -10.858 -10.923  1.00  0.150          H  
ATOM   4117 2HG  LYS A 269     -16.124 -10.896 -11.980  1.00  0.150          H  
ATOM   4118 1HD  LYS A 269     -15.209  -8.940 -13.243  1.00  0.150          H  
ATOM   4119 2HD  LYS A 269     -13.774  -8.967 -12.206  1.00  0.150          H  
ATOM   4120 1HE  LYS A 269     -13.229 -11.233 -12.978  1.00  0.150          H  
ATOM   4121 2HE  LYS A 269     -14.702 -11.265 -13.965  1.00  0.150          H  
ATOM   4122 1HZ  LYS A 269     -12.791 -10.737 -15.265  1.00  0.150          H  
ATOM   4123 2HZ  LYS A 269     -13.816  -9.446 -15.244  1.00  0.150          H  
ATOM   4124 3HZ  LYS A 269     -12.437  -9.413 -14.338  1.00  0.150          H  
ATOM   4125  N   LYS A 270     -18.578  -8.298  -8.747  1.00  0.120          N  
ATOM   4126  CA  LYS A 270     -19.191  -7.289  -7.919  1.00  0.130          C  
ATOM   4127  C   LYS A 270     -20.683  -7.522  -7.935  1.00  0.130          C  
ATOM   4128  O   LYS A 270     -21.245  -7.871  -8.977  1.00  0.130          O  
ATOM   4129  CB  LYS A 270     -18.844  -5.889  -8.426  1.00  0.180          C  
ATOM   4130  CG  LYS A 270     -19.388  -5.564  -9.818  1.00  0.180          C  
ATOM   4131  CD  LYS A 270     -18.939  -4.185 -10.285  1.00  0.180          C  
ATOM   4132  CE  LYS A 270     -19.510  -3.855 -11.658  1.00  0.180          C  
ATOM   4133  NZ  LYS A 270     -19.078  -2.510 -12.136  1.00  0.180          N  
ATOM   4134  H   LYS A 270     -19.115  -8.687  -9.506  1.00  0.140          H  
ATOM   4135  HA  LYS A 270     -18.841  -7.399  -6.893  1.00  0.160          H  
ATOM   4136 1HB  LYS A 270     -19.244  -5.148  -7.733  1.00  0.210          H  
ATOM   4137 2HB  LYS A 270     -17.761  -5.770  -8.446  1.00  0.210          H  
ATOM   4138 1HG  LYS A 270     -19.049  -6.318 -10.527  1.00  0.210          H  
ATOM   4139 2HG  LYS A 270     -20.480  -5.574  -9.794  1.00  0.210          H  
ATOM   4140 1HD  LYS A 270     -19.278  -3.437  -9.569  1.00  0.210          H  
ATOM   4141 2HD  LYS A 270     -17.850  -4.153 -10.334  1.00  0.210          H  
ATOM   4142 1HE  LYS A 270     -19.176  -4.608 -12.372  1.00  0.210          H  
ATOM   4143 2HE  LYS A 270     -20.599  -3.879 -11.604  1.00  0.210          H  
ATOM   4144 1HZ  LYS A 270     -19.479  -2.331 -13.046  1.00  0.210          H  
ATOM   4145 2HZ  LYS A 270     -19.393  -1.802 -11.486  1.00  0.210          H  
ATOM   4146 3HZ  LYS A 270     -18.071  -2.480 -12.201  1.00  0.210          H  
ATOM   4147  N   CYS A 271     -21.332  -7.298  -6.810  1.00  0.140          N  
ATOM   4148  CA  CYS A 271     -22.776  -7.424  -6.761  1.00  0.130          C  
ATOM   4149  C   CYS A 271     -23.428  -6.288  -7.538  1.00  0.160          C  
ATOM   4150  O   CYS A 271     -22.909  -5.169  -7.535  1.00  0.180          O  
ATOM   4151  CB  CYS A 271     -23.270  -7.417  -5.317  1.00  0.190          C  
ATOM   4152  SG  CYS A 271     -22.736  -8.838  -4.352  1.00  0.190          S  
ATOM   4153  H   CYS A 271     -20.827  -7.025  -5.977  1.00  0.170          H  
ATOM   4154  HA  CYS A 271     -23.041  -8.374  -7.218  1.00  0.160          H  
ATOM   4155 1HB  CYS A 271     -22.914  -6.516  -4.814  1.00  0.220          H  
ATOM   4156 2HB  CYS A 271     -24.347  -7.385  -5.297  1.00  0.220          H  
ATOM   4157  N   PRO A 272     -24.578  -6.523  -8.192  1.00  0.140          N  
ATOM   4158  CA  PRO A 272     -25.339  -5.535  -8.938  1.00  0.160          C  
ATOM   4159  C   PRO A 272     -25.862  -4.448  -8.016  1.00  0.180          C  
ATOM   4160  O   PRO A 272     -26.034  -4.688  -6.820  1.00  0.180          O  
ATOM   4161  CB  PRO A 272     -26.467  -6.375  -9.566  1.00  0.240          C  
ATOM   4162  CG  PRO A 272     -26.575  -7.630  -8.701  1.00  0.240          C  
ATOM   4163  CD  PRO A 272     -25.183  -7.892  -8.199  1.00  0.240          C  
ATOM   4164  HA  PRO A 272     -24.694  -5.101  -9.716  1.00  0.190          H  
ATOM   4165 1HB  PRO A 272     -27.405  -5.788  -9.564  1.00  0.290          H  
ATOM   4166 2HB  PRO A 272     -26.232  -6.597 -10.615  1.00  0.290          H  
ATOM   4167 1HG  PRO A 272     -27.278  -7.484  -7.893  1.00  0.290          H  
ATOM   4168 2HG  PRO A 272     -26.972  -8.469  -9.297  1.00  0.290          H  
ATOM   4169 1HD  PRO A 272     -25.273  -8.316  -7.196  1.00  0.290          H  
ATOM   4170 2HD  PRO A 272     -24.641  -8.560  -8.891  1.00  0.290          H  
ATOM   4171  N   ARG A 273     -26.083  -3.253  -8.555  1.00  0.210          N  
ATOM   4172  CA  ARG A 273     -26.624  -2.184  -7.733  1.00  0.220          C  
ATOM   4173  C   ARG A 273     -28.087  -2.471  -7.375  1.00  0.220          C  
ATOM   4174  O   ARG A 273     -28.838  -2.894  -8.253  1.00  0.210          O  
ATOM   4175  CB  ARG A 273     -26.522  -0.845  -8.436  1.00  0.300          C  
ATOM   4176  CG  ARG A 273     -25.125  -0.286  -8.505  1.00  0.300          C  
ATOM   4177  CD  ARG A 273     -25.099   1.081  -9.073  1.00  0.300          C  
ATOM   4178  NE  ARG A 273     -25.723   2.068  -8.168  1.00  0.300          N  
ATOM   4179  CZ  ARG A 273     -25.817   3.394  -8.419  1.00  0.300          C  
ATOM   4180  NH1 ARG A 273     -25.342   3.898  -9.544  1.00  0.300          N  
ATOM   4181  NH2 ARG A 273     -26.384   4.192  -7.528  1.00  0.300          N  
ATOM   4182  H   ARG A 273     -25.900  -3.099  -9.538  1.00  0.250          H  
ATOM   4183  HA  ARG A 273     -25.989  -2.140  -6.869  1.00  0.260          H  
ATOM   4184 1HB  ARG A 273     -26.869  -0.956  -9.460  1.00  0.360          H  
ATOM   4185 2HB  ARG A 273     -27.162  -0.125  -7.969  1.00  0.360          H  
ATOM   4186 1HG  ARG A 273     -24.716  -0.238  -7.497  1.00  0.360          H  
ATOM   4187 2HG  ARG A 273     -24.500  -0.933  -9.120  1.00  0.360          H  
ATOM   4188 1HD  ARG A 273     -24.064   1.376  -9.243  1.00  0.360          H  
ATOM   4189 2HD  ARG A 273     -25.642   1.086 -10.017  1.00  0.360          H  
ATOM   4190  HE  ARG A 273     -26.120   1.730  -7.279  1.00  0.360          H  
ATOM   4191 1HH1 ARG A 273     -24.907   3.298 -10.228  1.00  0.360          H  
ATOM   4192 2HH1 ARG A 273     -25.413   4.890  -9.725  1.00  0.360          H  
ATOM   4193 1HH2 ARG A 273     -26.737   3.809  -6.658  1.00  0.360          H  
ATOM   4194 2HH2 ARG A 273     -26.456   5.182  -7.705  1.00  0.360          H  
ATOM   4195  N   ASN A 274     -28.520  -2.301  -6.106  1.00  0.220          N  
ATOM   4196  CA  ASN A 274     -27.797  -1.816  -4.917  1.00  0.230          C  
ATOM   4197  C   ASN A 274     -27.863  -2.893  -3.851  1.00  0.220          C  
ATOM   4198  O   ASN A 274     -28.437  -2.702  -2.781  1.00  0.240          O  
ATOM   4199  CB  ASN A 274     -28.365  -0.496  -4.434  1.00  0.320          C  
ATOM   4200  CG  ASN A 274     -28.187   0.578  -5.466  1.00  0.320          C  
ATOM   4201  OD1 ASN A 274     -27.055   1.061  -5.676  1.00  0.320          O  
ATOM   4202  ND2 ASN A 274     -29.265   0.954  -6.113  1.00  0.320          N  
ATOM   4203  H   ASN A 274     -29.484  -2.553  -5.945  1.00  0.260          H  
ATOM   4204  HA  ASN A 274     -26.750  -1.657  -5.103  1.00  0.280          H  
ATOM   4205 1HB  ASN A 274     -29.428  -0.609  -4.214  1.00  0.380          H  
ATOM   4206 2HB  ASN A 274     -27.865  -0.195  -3.513  1.00  0.380          H  
ATOM   4207 1HD2 ASN A 274     -29.220   1.661  -6.818  1.00  0.380          H  
ATOM   4208 2HD2 ASN A 274     -30.145   0.528  -5.902  1.00  0.380          H  
ATOM   4209  N   TYR A 275     -27.285  -4.039  -4.197  1.00  0.200          N  
ATOM   4210  CA  TYR A 275     -27.268  -5.247  -3.392  1.00  0.190          C  
ATOM   4211  C   TYR A 275     -26.195  -5.180  -2.306  1.00  0.180          C  
ATOM   4212  O   TYR A 275     -25.166  -4.514  -2.458  1.00  0.180          O  
ATOM   4213  CB  TYR A 275     -27.060  -6.458  -4.314  1.00  0.270          C  
ATOM   4214  CG  TYR A 275     -28.290  -6.834  -5.189  1.00  0.270          C  
ATOM   4215  CD1 TYR A 275     -28.792  -5.978  -6.166  1.00  0.270          C  
ATOM   4216  CD2 TYR A 275     -28.876  -8.055  -5.031  1.00  0.270          C  
ATOM   4217  CE1 TYR A 275     -29.860  -6.349  -6.937  1.00  0.270          C  
ATOM   4218  CE2 TYR A 275     -29.946  -8.427  -5.786  1.00  0.270          C  
ATOM   4219  CZ  TYR A 275     -30.440  -7.584  -6.743  1.00  0.270          C  
ATOM   4220  OH  TYR A 275     -31.508  -7.967  -7.512  1.00  0.270          O  
ATOM   4221  H   TYR A 275     -26.825  -4.100  -5.113  1.00  0.240          H  
ATOM   4222  HA  TYR A 275     -28.233  -5.343  -2.895  1.00  0.230          H  
ATOM   4223 1HB  TYR A 275     -26.235  -6.258  -4.972  1.00  0.320          H  
ATOM   4224 2HB  TYR A 275     -26.792  -7.324  -3.710  1.00  0.320          H  
ATOM   4225  HD1 TYR A 275     -28.354  -5.025  -6.334  1.00  0.320          H  
ATOM   4226  HD2 TYR A 275     -28.491  -8.728  -4.305  1.00  0.320          H  
ATOM   4227  HE1 TYR A 275     -30.239  -5.667  -7.700  1.00  0.320          H  
ATOM   4228  HE2 TYR A 275     -30.397  -9.405  -5.628  1.00  0.320          H  
ATOM   4229  HH  TYR A 275     -31.834  -8.816  -7.199  1.00  0.320          H  
ATOM   4230  N   VAL A 276     -26.465  -5.884  -1.219  1.00  0.180          N  
ATOM   4231  CA  VAL A 276     -25.627  -5.985  -0.024  1.00  0.180          C  
ATOM   4232  C   VAL A 276     -25.086  -7.411   0.139  1.00  0.170          C  
ATOM   4233  O   VAL A 276     -25.792  -8.382  -0.124  1.00  0.150          O  
ATOM   4234  CB  VAL A 276     -26.453  -5.496   1.218  1.00  0.250          C  
ATOM   4235  CG1 VAL A 276     -27.731  -6.299   1.407  1.00  0.250          C  
ATOM   4236  CG2 VAL A 276     -25.631  -5.596   2.465  1.00  0.250          C  
ATOM   4237  H   VAL A 276     -27.352  -6.380  -1.249  1.00  0.220          H  
ATOM   4238  HA  VAL A 276     -24.777  -5.310  -0.140  1.00  0.220          H  
ATOM   4239  HB  VAL A 276     -26.741  -4.453   1.058  1.00  0.300          H  
ATOM   4240 1HG1 VAL A 276     -28.273  -5.914   2.265  1.00  0.300          H  
ATOM   4241 2HG1 VAL A 276     -28.358  -6.216   0.526  1.00  0.300          H  
ATOM   4242 3HG1 VAL A 276     -27.477  -7.333   1.577  1.00  0.300          H  
ATOM   4243 1HG2 VAL A 276     -26.206  -5.233   3.309  1.00  0.300          H  
ATOM   4244 2HG2 VAL A 276     -25.342  -6.624   2.650  1.00  0.300          H  
ATOM   4245 3HG2 VAL A 276     -24.777  -4.999   2.350  1.00  0.300          H  
ATOM   4246  N   VAL A 277     -23.809  -7.534   0.490  1.00  0.170          N  
ATOM   4247  CA  VAL A 277     -23.175  -8.839   0.627  1.00  0.160          C  
ATOM   4248  C   VAL A 277     -23.422  -9.542   1.965  1.00  0.160          C  
ATOM   4249  O   VAL A 277     -23.193  -9.004   3.044  1.00  0.170          O  
ATOM   4250  CB  VAL A 277     -21.676  -8.699   0.328  1.00  0.230          C  
ATOM   4251  CG1 VAL A 277     -20.934 -10.011   0.581  1.00  0.230          C  
ATOM   4252  CG2 VAL A 277     -21.528  -8.323  -1.101  1.00  0.230          C  
ATOM   4253  H   VAL A 277     -23.268  -6.695   0.702  1.00  0.200          H  
ATOM   4254  HA  VAL A 277     -23.581  -9.459  -0.156  1.00  0.190          H  
ATOM   4255  HB  VAL A 277     -21.268  -7.931   0.929  1.00  0.270          H  
ATOM   4256 1HG1 VAL A 277     -19.894  -9.886   0.352  1.00  0.270          H  
ATOM   4257 2HG1 VAL A 277     -21.026 -10.302   1.625  1.00  0.270          H  
ATOM   4258 3HG1 VAL A 277     -21.359 -10.793  -0.052  1.00  0.270          H  
ATOM   4259 1HG2 VAL A 277     -20.484  -8.197  -1.344  1.00  0.270          H  
ATOM   4260 2HG2 VAL A 277     -21.950  -9.122  -1.693  1.00  0.270          H  
ATOM   4261 3HG2 VAL A 277     -22.055  -7.393  -1.302  1.00  0.270          H  
ATOM   4262  N   THR A 278     -23.871 -10.773   1.892  1.00  0.160          N  
ATOM   4263  CA  THR A 278     -24.178 -11.545   3.086  1.00  0.160          C  
ATOM   4264  C   THR A 278     -22.937 -12.202   3.658  1.00  0.150          C  
ATOM   4265  O   THR A 278     -21.865 -12.219   3.047  1.00  0.130          O  
ATOM   4266  CB  THR A 278     -25.218 -12.638   2.813  1.00  0.220          C  
ATOM   4267  OG1 THR A 278     -24.636 -13.655   1.966  1.00  0.220          O  
ATOM   4268  CG2 THR A 278     -26.418 -11.993   2.100  1.00  0.220          C  
ATOM   4269  H   THR A 278     -24.025 -11.176   0.961  1.00  0.190          H  
ATOM   4270  HA  THR A 278     -24.580 -10.872   3.838  1.00  0.190          H  
ATOM   4271  HB  THR A 278     -25.544 -13.091   3.751  1.00  0.270          H  
ATOM   4272  HG1 THR A 278     -25.328 -14.308   1.743  1.00  0.270          H  
ATOM   4273 1HG2 THR A 278     -27.166 -12.752   1.895  1.00  0.270          H  
ATOM   4274 2HG2 THR A 278     -26.848 -11.220   2.739  1.00  0.270          H  
ATOM   4275 3HG2 THR A 278     -26.100 -11.544   1.159  1.00  0.270          H  
ATOM   4276  N   ASP A 279     -23.085 -12.812   4.821  1.00  0.170          N  
ATOM   4277  CA  ASP A 279     -22.013 -13.513   5.503  1.00  0.140          C  
ATOM   4278  C   ASP A 279     -21.593 -14.803   4.793  1.00  0.160          C  
ATOM   4279  O   ASP A 279     -20.568 -15.401   5.125  1.00  0.190          O  
ATOM   4280  CB  ASP A 279     -22.463 -13.761   6.943  1.00  0.210          C  
ATOM   4281  CG  ASP A 279     -23.803 -14.489   6.996  1.00  0.210          C  
ATOM   4282  OD1 ASP A 279     -24.620 -14.198   6.122  1.00  0.210          O  
ATOM   4283  OD2 ASP A 279     -24.035 -15.267   7.889  1.00  0.210          O  
ATOM   4284  H   ASP A 279     -23.999 -12.816   5.280  1.00  0.200          H  
ATOM   4285  HA  ASP A 279     -21.148 -12.851   5.534  1.00  0.170          H  
ATOM   4286 1HB  ASP A 279     -21.714 -14.356   7.465  1.00  0.250          H  
ATOM   4287 2HB  ASP A 279     -22.556 -12.807   7.467  1.00  0.250          H  
ATOM   4288  N   HIS A 280     -22.373 -15.209   3.789  1.00  0.140          N  
ATOM   4289  CA  HIS A 280     -22.079 -16.389   2.996  1.00  0.140          C  
ATOM   4290  C   HIS A 280     -21.540 -15.957   1.637  1.00  0.140          C  
ATOM   4291  O   HIS A 280     -21.361 -16.775   0.732  1.00  0.130          O  
ATOM   4292  CB  HIS A 280     -23.337 -17.237   2.833  1.00  0.200          C  
ATOM   4293  CG  HIS A 280     -23.822 -17.783   4.129  1.00  0.200          C  
ATOM   4294  ND1 HIS A 280     -23.256 -18.889   4.735  1.00  0.200          N  
ATOM   4295  CD2 HIS A 280     -24.790 -17.351   4.962  1.00  0.200          C  
ATOM   4296  CE1 HIS A 280     -23.870 -19.114   5.882  1.00  0.200          C  
ATOM   4297  NE2 HIS A 280     -24.801 -18.195   6.041  1.00  0.200          N  
ATOM   4298  H   HIS A 280     -23.199 -14.670   3.548  1.00  0.170          H  
ATOM   4299  HA  HIS A 280     -21.318 -16.991   3.488  1.00  0.170          H  
ATOM   4300 1HB  HIS A 280     -24.130 -16.632   2.391  1.00  0.240          H  
ATOM   4301 2HB  HIS A 280     -23.137 -18.067   2.157  1.00  0.240          H  
ATOM   4302  HD2 HIS A 280     -25.436 -16.484   4.816  1.00  0.240          H  
ATOM   4303  HE1 HIS A 280     -23.641 -19.915   6.583  1.00  0.240          H  
ATOM   4304  HE2 HIS A 280     -25.422 -18.105   6.832  1.00  0.240          H  
ATOM   4305  N   GLY A 281     -21.282 -14.650   1.495  1.00  0.140          N  
ATOM   4306  CA  GLY A 281     -20.750 -14.081   0.275  1.00  0.130          C  
ATOM   4307  C   GLY A 281     -21.775 -13.906  -0.839  1.00  0.130          C  
ATOM   4308  O   GLY A 281     -21.377 -13.865  -2.007  1.00  0.120          O  
ATOM   4309  H   GLY A 281     -21.451 -14.001   2.265  1.00  0.170          H  
ATOM   4310 1HA  GLY A 281     -20.314 -13.109   0.513  1.00  0.160          H  
ATOM   4311 2HA  GLY A 281     -19.933 -14.706  -0.084  1.00  0.160          H  
ATOM   4312  N   SER A 282     -23.075 -13.898  -0.521  1.00  0.130          N  
ATOM   4313  CA  SER A 282     -24.071 -13.765  -1.567  1.00  0.120          C  
ATOM   4314  C   SER A 282     -24.511 -12.329  -1.733  1.00  0.140          C  
ATOM   4315  O   SER A 282     -24.318 -11.499  -0.847  1.00  0.150          O  
ATOM   4316  CB  SER A 282     -25.260 -14.691  -1.312  1.00  0.170          C  
ATOM   4317  OG  SER A 282     -25.967 -14.362  -0.136  1.00  0.170          O  
ATOM   4318  H   SER A 282     -23.400 -13.927   0.442  1.00  0.160          H  
ATOM   4319  HA  SER A 282     -23.618 -14.073  -2.501  1.00  0.140          H  
ATOM   4320 1HB  SER A 282     -25.935 -14.634  -2.168  1.00  0.210          H  
ATOM   4321 2HB  SER A 282     -24.904 -15.717  -1.249  1.00  0.210          H  
ATOM   4322  HG  SER A 282     -26.760 -14.912  -0.152  1.00  0.210          H  
ATOM   4323  N   CYS A 283     -25.123 -12.031  -2.869  1.00  0.130          N  
ATOM   4324  CA  CYS A 283     -25.631 -10.700  -3.151  1.00  0.140          C  
ATOM   4325  C   CYS A 283     -27.134 -10.660  -2.920  1.00  0.160          C  
ATOM   4326  O   CYS A 283     -27.871 -11.390  -3.587  1.00  0.180          O  
ATOM   4327  CB  CYS A 283     -25.395 -10.374  -4.628  1.00  0.190          C  
ATOM   4328  SG  CYS A 283     -23.666 -10.432  -5.199  1.00  0.190          S  
ATOM   4329  H   CYS A 283     -25.205 -12.765  -3.565  1.00  0.160          H  
ATOM   4330  HA  CYS A 283     -25.142  -9.974  -2.500  1.00  0.170          H  
ATOM   4331 1HB  CYS A 283     -25.941 -11.083  -5.216  1.00  0.230          H  
ATOM   4332 2HB  CYS A 283     -25.801  -9.393  -4.852  1.00  0.230          H  
ATOM   4333  N   VAL A 284     -27.613  -9.826  -1.998  1.00  0.160          N  
ATOM   4334  CA  VAL A 284     -29.060  -9.778  -1.777  1.00  0.170          C  
ATOM   4335  C   VAL A 284     -29.567  -8.342  -1.826  1.00  0.170          C  
ATOM   4336  O   VAL A 284     -28.792  -7.405  -1.655  1.00  0.180          O  
ATOM   4337  CB  VAL A 284     -29.435 -10.452  -0.432  1.00  0.230          C  
ATOM   4338  CG1 VAL A 284     -28.989 -11.926  -0.454  1.00  0.230          C  
ATOM   4339  CG2 VAL A 284     -28.802  -9.701   0.741  1.00  0.230          C  
ATOM   4340  H   VAL A 284     -26.966  -9.254  -1.443  1.00  0.190          H  
ATOM   4341  HA  VAL A 284     -29.555 -10.334  -2.573  1.00  0.200          H  
ATOM   4342  HB  VAL A 284     -30.518 -10.439  -0.318  1.00  0.280          H  
ATOM   4343 1HG1 VAL A 284     -29.277 -12.407   0.478  1.00  0.280          H  
ATOM   4344 2HG1 VAL A 284     -29.467 -12.437  -1.290  1.00  0.280          H  
ATOM   4345 3HG1 VAL A 284     -27.908 -11.985  -0.567  1.00  0.280          H  
ATOM   4346 1HG2 VAL A 284     -29.086 -10.175   1.680  1.00  0.280          H  
ATOM   4347 2HG2 VAL A 284     -27.725  -9.710   0.647  1.00  0.280          H  
ATOM   4348 3HG2 VAL A 284     -29.157  -8.682   0.744  1.00  0.280          H  
ATOM   4349  N   ARG A 285     -30.860  -8.159  -2.096  1.00  0.170          N  
ATOM   4350  CA  ARG A 285     -31.424  -6.809  -2.139  1.00  0.170          C  
ATOM   4351  C   ARG A 285     -31.405  -6.122  -0.788  1.00  0.170          C  
ATOM   4352  O   ARG A 285     -31.284  -4.901  -0.693  1.00  0.180          O  
ATOM   4353  CB  ARG A 285     -32.849  -6.814  -2.659  1.00  0.240          C  
ATOM   4354  CG  ARG A 285     -32.992  -7.094  -4.136  1.00  0.240          C  
ATOM   4355  CD  ARG A 285     -34.409  -6.990  -4.576  1.00  0.240          C  
ATOM   4356  NE  ARG A 285     -34.564  -7.291  -5.996  1.00  0.240          N  
ATOM   4357  CZ  ARG A 285     -34.354  -6.417  -7.013  1.00  0.240          C  
ATOM   4358  NH1 ARG A 285     -33.969  -5.174  -6.769  1.00  0.240          N  
ATOM   4359  NH2 ARG A 285     -34.533  -6.808  -8.262  1.00  0.240          N  
ATOM   4360  H   ARG A 285     -31.453  -8.963  -2.258  1.00  0.200          H  
ATOM   4361  HA  ARG A 285     -30.823  -6.216  -2.829  1.00  0.200          H  
ATOM   4362 1HB  ARG A 285     -33.427  -7.563  -2.122  1.00  0.290          H  
ATOM   4363 2HB  ARG A 285     -33.306  -5.845  -2.459  1.00  0.290          H  
ATOM   4364 1HG  ARG A 285     -32.391  -6.382  -4.696  1.00  0.290          H  
ATOM   4365 2HG  ARG A 285     -32.647  -8.103  -4.352  1.00  0.290          H  
ATOM   4366 1HD  ARG A 285     -35.005  -7.714  -4.019  1.00  0.290          H  
ATOM   4367 2HD  ARG A 285     -34.792  -5.991  -4.384  1.00  0.290          H  
ATOM   4368  HE  ARG A 285     -34.871  -8.243  -6.233  1.00  0.290          H  
ATOM   4369 1HH1 ARG A 285     -33.830  -4.862  -5.822  1.00  0.290          H  
ATOM   4370 2HH1 ARG A 285     -33.814  -4.532  -7.535  1.00  0.290          H  
ATOM   4371 1HH2 ARG A 285     -34.826  -7.752  -8.462  1.00  0.290          H  
ATOM   4372 2HH2 ARG A 285     -34.374  -6.163  -9.021  1.00  0.290          H  
ATOM   4373  N   ALA A 286     -31.597  -6.905   0.260  1.00  0.180          N  
ATOM   4374  CA  ALA A 286     -31.646  -6.380   1.605  1.00  0.190          C  
ATOM   4375  C   ALA A 286     -31.257  -7.446   2.600  1.00  0.180          C  
ATOM   4376  O   ALA A 286     -31.340  -8.642   2.314  1.00  0.180          O  
ATOM   4377  CB  ALA A 286     -33.034  -5.858   1.917  1.00  0.260          C  
ATOM   4378  H   ALA A 286     -31.740  -7.895   0.119  1.00  0.220          H  
ATOM   4379  HA  ALA A 286     -30.925  -5.565   1.683  1.00  0.230          H  
ATOM   4380 1HB  ALA A 286     -33.053  -5.453   2.929  1.00  0.310          H  
ATOM   4381 2HB  ALA A 286     -33.296  -5.075   1.207  1.00  0.310          H  
ATOM   4382 3HB  ALA A 286     -33.750  -6.673   1.842  1.00  0.310          H  
ATOM   4383  N   CYS A 287     -30.865  -6.997   3.778  1.00  0.190          N  
ATOM   4384  CA  CYS A 287     -30.509  -7.892   4.870  1.00  0.190          C  
ATOM   4385  C   CYS A 287     -31.766  -8.461   5.525  1.00  0.210          C  
ATOM   4386  O   CYS A 287     -32.857  -7.916   5.369  1.00  0.220          O  
ATOM   4387  CB  CYS A 287     -29.673  -7.135   5.902  1.00  0.270          C  
ATOM   4388  SG  CYS A 287     -28.105  -6.503   5.250  1.00  0.270          S  
ATOM   4389  H   CYS A 287     -30.807  -6.001   3.926  1.00  0.230          H  
ATOM   4390  HA  CYS A 287     -29.929  -8.718   4.471  1.00  0.230          H  
ATOM   4391 1HB  CYS A 287     -30.244  -6.293   6.292  1.00  0.320          H  
ATOM   4392 2HB  CYS A 287     -29.448  -7.784   6.735  1.00  0.320          H  
ATOM   4393  N   GLY A 288     -31.615  -9.563   6.266  1.00  0.210          N  
ATOM   4394  CA  GLY A 288     -32.770 -10.188   6.912  1.00  0.240          C  
ATOM   4395  C   GLY A 288     -33.235  -9.536   8.219  1.00  0.300          C  
ATOM   4396  O   GLY A 288     -32.684  -8.542   8.688  1.00  0.290          O  
ATOM   4397  H   GLY A 288     -30.698  -9.982   6.347  1.00  0.250          H  
ATOM   4398 1HA  GLY A 288     -33.601 -10.194   6.206  1.00  0.290          H  
ATOM   4399 2HA  GLY A 288     -32.532 -11.233   7.108  1.00  0.290          H  
ATOM   4400  N   ALA A 289     -34.272 -10.136   8.812  1.00  0.370          N  
ATOM   4401  CA  ALA A 289     -34.930  -9.636  10.027  1.00  0.440          C  
ATOM   4402  C   ALA A 289     -34.027  -9.524  11.250  1.00  0.420          C  
ATOM   4403  O   ALA A 289     -34.248  -8.666  12.104  1.00  0.470          O  
ATOM   4404  CB  ALA A 289     -36.100 -10.540  10.377  1.00  0.590          C  
ATOM   4405  H   ALA A 289     -34.647 -10.964   8.373  1.00  0.440          H  
ATOM   4406  HA  ALA A 289     -35.307  -8.638   9.804  1.00  0.530          H  
ATOM   4407 1HB  ALA A 289     -36.618 -10.137  11.248  1.00  0.710          H  
ATOM   4408 2HB  ALA A 289     -36.789 -10.590   9.536  1.00  0.710          H  
ATOM   4409 3HB  ALA A 289     -35.731 -11.538  10.606  1.00  0.710          H  
ATOM   4410  N   ASP A 290     -33.054 -10.417  11.375  1.00  0.350          N  
ATOM   4411  CA  ASP A 290     -32.155 -10.445  12.509  1.00  0.320          C  
ATOM   4412  C   ASP A 290     -30.794  -9.833  12.215  1.00  0.320          C  
ATOM   4413  O   ASP A 290     -29.828 -10.116  12.939  1.00  0.350          O  
ATOM   4414  CB  ASP A 290     -31.987 -11.892  12.964  1.00  0.460          C  
ATOM   4415  CG  ASP A 290     -31.443 -12.776  11.822  1.00  0.460          C  
ATOM   4416  OD1 ASP A 290     -31.621 -12.390  10.664  1.00  0.460          O  
ATOM   4417  OD2 ASP A 290     -30.849 -13.815  12.087  1.00  0.460          O  
ATOM   4418  H   ASP A 290     -32.890 -11.138  10.665  1.00  0.420          H  
ATOM   4419  HA  ASP A 290     -32.610  -9.874  13.319  1.00  0.380          H  
ATOM   4420 1HB  ASP A 290     -31.298 -11.934  13.810  1.00  0.550          H  
ATOM   4421 2HB  ASP A 290     -32.948 -12.286  13.295  1.00  0.550          H  
ATOM   4422  N   SER A 291     -30.710  -9.003  11.176  1.00  0.270          N  
ATOM   4423  CA  SER A 291     -29.450  -8.429  10.758  1.00  0.270          C  
ATOM   4424  C   SER A 291     -29.533  -6.964  10.348  1.00  0.260          C  
ATOM   4425  O   SER A 291     -30.609  -6.366  10.261  1.00  0.280          O  
ATOM   4426  CB  SER A 291     -28.928  -9.294   9.625  1.00  0.380          C  
ATOM   4427  OG  SER A 291     -29.799  -9.273   8.561  1.00  0.380          O  
ATOM   4428  H   SER A 291     -31.538  -8.785  10.613  1.00  0.320          H  
ATOM   4429  HA  SER A 291     -28.759  -8.487  11.592  1.00  0.320          H  
ATOM   4430 1HB  SER A 291     -27.975  -8.939   9.283  1.00  0.450          H  
ATOM   4431 2HB  SER A 291     -28.798 -10.312   9.974  1.00  0.450          H  
ATOM   4432  HG  SER A 291     -30.604  -9.701   8.879  1.00  0.450          H  
ATOM   4433  N   TYR A 292     -28.367  -6.362  10.146  1.00  0.230          N  
ATOM   4434  CA  TYR A 292     -28.282  -4.967   9.760  1.00  0.250          C  
ATOM   4435  C   TYR A 292     -27.211  -4.750   8.707  1.00  0.200          C  
ATOM   4436  O   TYR A 292     -26.298  -5.563   8.548  1.00  0.180          O  
ATOM   4437  CB  TYR A 292     -27.994  -4.111  10.994  1.00  0.340          C  
ATOM   4438  CG  TYR A 292     -26.610  -4.334  11.615  1.00  0.340          C  
ATOM   4439  CD1 TYR A 292     -25.538  -3.514  11.250  1.00  0.340          C  
ATOM   4440  CD2 TYR A 292     -26.413  -5.352  12.544  1.00  0.340          C  
ATOM   4441  CE1 TYR A 292     -24.297  -3.709  11.821  1.00  0.340          C  
ATOM   4442  CE2 TYR A 292     -25.173  -5.539  13.106  1.00  0.340          C  
ATOM   4443  CZ  TYR A 292     -24.117  -4.719  12.752  1.00  0.340          C  
ATOM   4444  OH  TYR A 292     -22.875  -4.905  13.318  1.00  0.340          O  
ATOM   4445  H   TYR A 292     -27.521  -6.915  10.276  1.00  0.280          H  
ATOM   4446  HA  TYR A 292     -29.238  -4.667   9.329  1.00  0.300          H  
ATOM   4447 1HB  TYR A 292     -28.082  -3.057  10.732  1.00  0.410          H  
ATOM   4448 2HB  TYR A 292     -28.745  -4.322  11.757  1.00  0.410          H  
ATOM   4449  HD1 TYR A 292     -25.679  -2.713  10.520  1.00  0.410          H  
ATOM   4450  HD2 TYR A 292     -27.231  -5.999  12.824  1.00  0.410          H  
ATOM   4451  HE1 TYR A 292     -23.462  -3.070  11.547  1.00  0.410          H  
ATOM   4452  HE2 TYR A 292     -25.021  -6.333  13.831  1.00  0.410          H  
ATOM   4453  HH  TYR A 292     -22.897  -5.672  13.897  1.00  0.410          H  
ATOM   4454  N   GLU A 293     -27.324  -3.642   7.982  1.00  0.250          N  
ATOM   4455  CA  GLU A 293     -26.350  -3.293   6.954  1.00  0.200          C  
ATOM   4456  C   GLU A 293     -25.249  -2.359   7.454  1.00  0.260          C  
ATOM   4457  O   GLU A 293     -25.520  -1.358   8.124  1.00  0.280          O  
ATOM   4458  CB  GLU A 293     -27.065  -2.668   5.755  1.00  0.300          C  
ATOM   4459  CG  GLU A 293     -26.163  -2.296   4.587  1.00  0.300          C  
ATOM   4460  CD  GLU A 293     -26.936  -1.743   3.427  1.00  0.300          C  
ATOM   4461  OE1 GLU A 293     -28.140  -1.689   3.507  1.00  0.300          O  
ATOM   4462  OE2 GLU A 293     -26.321  -1.364   2.456  1.00  0.300          O  
ATOM   4463  H   GLU A 293     -28.103  -3.020   8.149  1.00  0.300          H  
ATOM   4464  HA  GLU A 293     -25.876  -4.213   6.613  1.00  0.240          H  
ATOM   4465 1HB  GLU A 293     -27.815  -3.366   5.382  1.00  0.360          H  
ATOM   4466 2HB  GLU A 293     -27.587  -1.768   6.074  1.00  0.360          H  
ATOM   4467 1HG  GLU A 293     -25.453  -1.537   4.911  1.00  0.360          H  
ATOM   4468 2HG  GLU A 293     -25.595  -3.170   4.278  1.00  0.360          H  
ATOM   4469  N   MET A 294     -24.008  -2.683   7.088  1.00  0.300          N  
ATOM   4470  CA  MET A 294     -22.831  -1.883   7.422  1.00  0.400          C  
ATOM   4471  C   MET A 294     -21.859  -1.817   6.240  1.00  0.360          C  
ATOM   4472  O   MET A 294     -21.735  -2.776   5.486  1.00  0.420          O  
ATOM   4473  CB  MET A 294     -22.126  -2.499   8.624  1.00  0.520          C  
ATOM   4474  CG  MET A 294     -20.896  -1.729   9.140  1.00  0.520          C  
ATOM   4475  SD  MET A 294     -20.159  -2.489  10.586  1.00  0.520          S  
ATOM   4476  CE  MET A 294     -19.277  -3.846   9.814  1.00  0.520          C  
ATOM   4477  H   MET A 294     -23.889  -3.561   6.573  1.00  0.360          H  
ATOM   4478  HA  MET A 294     -23.150  -0.869   7.659  1.00  0.480          H  
ATOM   4479 1HB  MET A 294     -22.834  -2.569   9.436  1.00  0.620          H  
ATOM   4480 2HB  MET A 294     -21.831  -3.512   8.369  1.00  0.620          H  
ATOM   4481 1HG  MET A 294     -20.126  -1.686   8.372  1.00  0.620          H  
ATOM   4482 2HG  MET A 294     -21.181  -0.710   9.395  1.00  0.620          H  
ATOM   4483 1HE  MET A 294     -18.760  -4.427  10.579  1.00  0.620          H  
ATOM   4484 2HE  MET A 294     -19.972  -4.484   9.285  1.00  0.620          H  
ATOM   4485 3HE  MET A 294     -18.546  -3.448   9.110  1.00  0.620          H  
ATOM   4486  N   GLU A 295     -21.152  -0.697   6.075  1.00  0.360          N  
ATOM   4487  CA  GLU A 295     -20.115  -0.607   5.037  1.00  0.400          C  
ATOM   4488  C   GLU A 295     -18.781  -0.979   5.686  1.00  0.600          C  
ATOM   4489  O   GLU A 295     -18.258  -0.197   6.478  1.00  0.990          O  
ATOM   4490  CB  GLU A 295     -20.080   0.806   4.455  1.00  0.540          C  
ATOM   4491  CG  GLU A 295     -19.142   0.978   3.306  1.00  0.540          C  
ATOM   4492  CD  GLU A 295     -19.232   2.329   2.682  1.00  0.540          C  
ATOM   4493  OE1 GLU A 295     -20.319   2.712   2.290  1.00  0.540          O  
ATOM   4494  OE2 GLU A 295     -18.227   2.994   2.597  1.00  0.540          O  
ATOM   4495  H   GLU A 295     -21.307   0.086   6.698  1.00  0.430          H  
ATOM   4496  HA  GLU A 295     -20.314  -1.321   4.244  1.00  0.480          H  
ATOM   4497 1HB  GLU A 295     -21.064   1.117   4.158  1.00  0.650          H  
ATOM   4498 2HB  GLU A 295     -19.755   1.496   5.231  1.00  0.650          H  
ATOM   4499 1HG  GLU A 295     -18.127   0.814   3.657  1.00  0.650          H  
ATOM   4500 2HG  GLU A 295     -19.373   0.217   2.560  1.00  0.650          H  
ATOM   4501  N   GLU A 296     -18.271  -2.190   5.417  1.00  0.430          N  
ATOM   4502  CA  GLU A 296     -17.091  -2.678   6.149  1.00  0.610          C  
ATOM   4503  C   GLU A 296     -15.740  -2.367   5.525  1.00  0.830          C  
ATOM   4504  O   GLU A 296     -14.853  -1.830   6.184  1.00  1.840          O  
ATOM   4505  CB  GLU A 296     -17.193  -4.180   6.391  1.00  0.780          C  
ATOM   4506  CG  GLU A 296     -16.058  -4.735   7.269  1.00  0.780          C  
ATOM   4507  CD  GLU A 296     -16.249  -6.168   7.649  1.00  0.780          C  
ATOM   4508  OE1 GLU A 296     -17.200  -6.763   7.199  1.00  0.780          O  
ATOM   4509  OE2 GLU A 296     -15.460  -6.678   8.396  1.00  0.780          O  
ATOM   4510  H   GLU A 296     -18.725  -2.767   4.701  1.00  0.520          H  
ATOM   4511  HA  GLU A 296     -17.104  -2.201   7.128  1.00  0.730          H  
ATOM   4512 1HB  GLU A 296     -18.149  -4.414   6.859  1.00  0.940          H  
ATOM   4513 2HB  GLU A 296     -17.161  -4.701   5.433  1.00  0.940          H  
ATOM   4514 1HG  GLU A 296     -15.115  -4.648   6.728  1.00  0.940          H  
ATOM   4515 2HG  GLU A 296     -15.984  -4.128   8.171  1.00  0.940          H  
ATOM   4516  N   ASP A 297     -15.566  -2.694   4.270  1.00  0.590          N  
ATOM   4517  CA  ASP A 297     -14.335  -2.465   3.552  1.00  0.550          C  
ATOM   4518  C   ASP A 297     -14.642  -1.640   2.315  1.00  0.420          C  
ATOM   4519  O   ASP A 297     -13.959  -1.703   1.294  1.00  0.420          O  
ATOM   4520  CB  ASP A 297     -13.732  -3.823   3.270  1.00  0.790          C  
ATOM   4521  CG  ASP A 297     -14.731  -4.632   2.548  1.00  0.790          C  
ATOM   4522  OD1 ASP A 297     -15.790  -4.074   2.256  1.00  0.790          O  
ATOM   4523  OD2 ASP A 297     -14.527  -5.818   2.349  1.00  0.790          O  
ATOM   4524  H   ASP A 297     -16.307  -3.179   3.762  1.00  0.710          H  
ATOM   4525  HA  ASP A 297     -13.650  -1.899   4.183  1.00  0.660          H  
ATOM   4526 1HB  ASP A 297     -12.833  -3.717   2.662  1.00  0.940          H  
ATOM   4527 2HB  ASP A 297     -13.461  -4.315   4.207  1.00  0.940          H  
ATOM   4528  N   GLY A 298     -15.707  -0.858   2.435  1.00  0.370          N  
ATOM   4529  CA  GLY A 298     -16.240  -0.048   1.352  1.00  0.340          C  
ATOM   4530  C   GLY A 298     -17.387  -0.812   0.695  1.00  0.250          C  
ATOM   4531  O   GLY A 298     -18.145  -0.265  -0.108  1.00  0.270          O  
ATOM   4532  H   GLY A 298     -16.166  -0.856   3.336  1.00  0.440          H  
ATOM   4533 1HA  GLY A 298     -16.593   0.910   1.737  1.00  0.410          H  
ATOM   4534 2HA  GLY A 298     -15.459   0.155   0.621  1.00  0.410          H  
ATOM   4535  N   VAL A 299     -17.522  -2.091   1.051  1.00  0.170          N  
ATOM   4536  CA  VAL A 299     -18.578  -2.945   0.550  1.00  0.120          C  
ATOM   4537  C   VAL A 299     -19.647  -3.095   1.613  1.00  0.180          C  
ATOM   4538  O   VAL A 299     -19.357  -3.354   2.791  1.00  0.280          O  
ATOM   4539  CB  VAL A 299     -18.024  -4.331   0.135  1.00  0.190          C  
ATOM   4540  CG1 VAL A 299     -19.150  -5.284  -0.348  1.00  0.190          C  
ATOM   4541  CG2 VAL A 299     -16.975  -4.131  -0.948  1.00  0.190          C  
ATOM   4542  H   VAL A 299     -16.834  -2.534   1.673  1.00  0.200          H  
ATOM   4543  HA  VAL A 299     -19.023  -2.477  -0.329  1.00  0.140          H  
ATOM   4544  HB  VAL A 299     -17.570  -4.794   0.987  1.00  0.230          H  
ATOM   4545 1HG1 VAL A 299     -18.711  -6.247  -0.618  1.00  0.230          H  
ATOM   4546 2HG1 VAL A 299     -19.882  -5.442   0.444  1.00  0.230          H  
ATOM   4547 3HG1 VAL A 299     -19.646  -4.859  -1.217  1.00  0.230          H  
ATOM   4548 1HG2 VAL A 299     -16.556  -5.096  -1.229  1.00  0.230          H  
ATOM   4549 2HG2 VAL A 299     -17.430  -3.661  -1.817  1.00  0.230          H  
ATOM   4550 3HG2 VAL A 299     -16.177  -3.490  -0.560  1.00  0.230          H  
ATOM   4551  N   ARG A 300     -20.889  -2.897   1.201  1.00  0.270          N  
ATOM   4552  CA  ARG A 300     -21.991  -3.049   2.123  1.00  0.330          C  
ATOM   4553  C   ARG A 300     -22.198  -4.517   2.388  1.00  0.290          C  
ATOM   4554  O   ARG A 300     -22.335  -5.291   1.434  1.00  0.250          O  
ATOM   4555  CB  ARG A 300     -23.259  -2.450   1.546  1.00  0.440          C  
ATOM   4556  CG  ARG A 300     -23.198  -0.963   1.245  1.00  0.440          C  
ATOM   4557  CD  ARG A 300     -23.165  -0.163   2.484  1.00  0.440          C  
ATOM   4558  NE  ARG A 300     -23.091   1.262   2.221  1.00  0.440          N  
ATOM   4559  CZ  ARG A 300     -24.153   2.071   2.019  1.00  0.440          C  
ATOM   4560  NH1 ARG A 300     -25.396   1.590   2.033  1.00  0.440          N  
ATOM   4561  NH2 ARG A 300     -23.940   3.361   1.804  1.00  0.440          N  
ATOM   4562  H   ARG A 300     -21.053  -2.657   0.232  1.00  0.320          H  
ATOM   4563  HA  ARG A 300     -21.750  -2.571   3.060  1.00  0.400          H  
ATOM   4564 1HB  ARG A 300     -23.524  -2.967   0.626  1.00  0.530          H  
ATOM   4565 2HB  ARG A 300     -24.074  -2.604   2.250  1.00  0.530          H  
ATOM   4566 1HG  ARG A 300     -22.301  -0.731   0.674  1.00  0.530          H  
ATOM   4567 2HG  ARG A 300     -24.082  -0.679   0.674  1.00  0.530          H  
ATOM   4568 1HD  ARG A 300     -24.041  -0.365   3.090  1.00  0.530          H  
ATOM   4569 2HD  ARG A 300     -22.297  -0.432   3.040  1.00  0.530          H  
ATOM   4570  HE  ARG A 300     -22.144   1.696   2.205  1.00  0.530          H  
ATOM   4571 1HH1 ARG A 300     -25.581   0.582   2.193  1.00  0.530          H  
ATOM   4572 2HH1 ARG A 300     -26.179   2.205   1.881  1.00  0.530          H  
ATOM   4573 1HH2 ARG A 300     -22.985   3.720   1.795  1.00  0.530          H  
ATOM   4574 2HH2 ARG A 300     -24.714   3.987   1.650  1.00  0.530          H  
ATOM   4575  N   LYS A 301     -22.263  -4.872   3.670  1.00  0.320          N  
ATOM   4576  CA  LYS A 301     -22.451  -6.234   4.119  1.00  0.280          C  
ATOM   4577  C   LYS A 301     -23.539  -6.367   5.184  1.00  0.290          C  
ATOM   4578  O   LYS A 301     -23.822  -5.426   5.936  1.00  0.330          O  
ATOM   4579  CB  LYS A 301     -21.117  -6.800   4.638  1.00  0.410          C  
ATOM   4580  CG  LYS A 301     -20.046  -6.911   3.548  1.00  0.410          C  
ATOM   4581  CD  LYS A 301     -18.728  -7.513   4.002  1.00  0.410          C  
ATOM   4582  CE  LYS A 301     -17.751  -7.570   2.804  1.00  0.410          C  
ATOM   4583  NZ  LYS A 301     -16.417  -8.157   3.147  1.00  0.410          N  
ATOM   4584  H   LYS A 301     -22.129  -4.145   4.370  1.00  0.380          H  
ATOM   4585  HA  LYS A 301     -22.757  -6.803   3.258  1.00  0.340          H  
ATOM   4586 1HB  LYS A 301     -20.731  -6.158   5.433  1.00  0.490          H  
ATOM   4587 2HB  LYS A 301     -21.285  -7.794   5.060  1.00  0.490          H  
ATOM   4588 1HG  LYS A 301     -20.432  -7.544   2.799  1.00  0.490          H  
ATOM   4589 2HG  LYS A 301     -19.850  -5.934   3.116  1.00  0.490          H  
ATOM   4590 1HD  LYS A 301     -18.291  -6.901   4.797  1.00  0.490          H  
ATOM   4591 2HD  LYS A 301     -18.893  -8.520   4.381  1.00  0.490          H  
ATOM   4592 1HE  LYS A 301     -18.208  -8.164   2.011  1.00  0.490          H  
ATOM   4593 2HE  LYS A 301     -17.593  -6.559   2.440  1.00  0.490          H  
ATOM   4594 1HZ  LYS A 301     -15.830  -8.158   2.312  1.00  0.490          H  
ATOM   4595 2HZ  LYS A 301     -15.967  -7.596   3.869  1.00  0.490          H  
ATOM   4596 3HZ  LYS A 301     -16.530  -9.100   3.477  1.00  0.490          H  
ATOM   4597  N   CYS A 302     -24.141  -7.551   5.247  1.00  0.240          N  
ATOM   4598  CA  CYS A 302     -25.131  -7.857   6.275  1.00  0.220          C  
ATOM   4599  C   CYS A 302     -24.488  -8.529   7.470  1.00  0.250          C  
ATOM   4600  O   CYS A 302     -23.773  -9.522   7.321  1.00  0.330          O  
ATOM   4601  CB  CYS A 302     -26.213  -8.789   5.750  1.00  0.320          C  
ATOM   4602  SG  CYS A 302     -27.166  -8.120   4.423  1.00  0.320          S  
ATOM   4603  H   CYS A 302     -23.869  -8.252   4.556  1.00  0.290          H  
ATOM   4604  HA  CYS A 302     -25.582  -6.928   6.612  1.00  0.260          H  
ATOM   4605 1HB  CYS A 302     -25.764  -9.713   5.419  1.00  0.380          H  
ATOM   4606 2HB  CYS A 302     -26.895  -9.034   6.565  1.00  0.380          H  
ATOM   4607  N   LYS A 303     -24.769  -8.006   8.652  1.00  0.200          N  
ATOM   4608  CA  LYS A 303     -24.230  -8.533   9.898  1.00  0.200          C  
ATOM   4609  C   LYS A 303     -25.358  -8.886  10.844  1.00  0.210          C  
ATOM   4610  O   LYS A 303     -26.396  -8.233  10.844  1.00  0.220          O  
ATOM   4611  CB  LYS A 303     -23.326  -7.492  10.553  1.00  0.280          C  
ATOM   4612  CG  LYS A 303     -22.124  -7.021   9.728  1.00  0.280          C  
ATOM   4613  CD  LYS A 303     -21.076  -8.122   9.533  1.00  0.280          C  
ATOM   4614  CE  LYS A 303     -19.855  -7.583   8.813  1.00  0.280          C  
ATOM   4615  NZ  LYS A 303     -18.834  -8.625   8.540  1.00  0.280          N  
ATOM   4616  H   LYS A 303     -25.367  -7.174   8.670  1.00  0.240          H  
ATOM   4617  HA  LYS A 303     -23.671  -9.444   9.693  1.00  0.240          H  
ATOM   4618 1HB  LYS A 303     -23.921  -6.610  10.726  1.00  0.340          H  
ATOM   4619 2HB  LYS A 303     -22.981  -7.852  11.522  1.00  0.340          H  
ATOM   4620 1HG  LYS A 303     -22.471  -6.679   8.750  1.00  0.340          H  
ATOM   4621 2HG  LYS A 303     -21.666  -6.174  10.238  1.00  0.340          H  
ATOM   4622 1HD  LYS A 303     -20.776  -8.526  10.499  1.00  0.340          H  
ATOM   4623 2HD  LYS A 303     -21.496  -8.927   8.929  1.00  0.340          H  
ATOM   4624 1HE  LYS A 303     -20.169  -7.143   7.865  1.00  0.340          H  
ATOM   4625 2HE  LYS A 303     -19.395  -6.812   9.423  1.00  0.340          H  
ATOM   4626 1HZ  LYS A 303     -18.060  -8.144   8.051  1.00  0.340          H  
ATOM   4627 2HZ  LYS A 303     -18.499  -9.028   9.399  1.00  0.340          H  
ATOM   4628 3HZ  LYS A 303     -19.217  -9.344   7.952  1.00  0.340          H  
ATOM   4629  N   LYS A 304     -25.170  -9.901  11.674  1.00  0.210          N  
ATOM   4630  CA  LYS A 304     -26.225 -10.242  12.620  1.00  0.220          C  
ATOM   4631  C   LYS A 304     -26.283  -9.220  13.735  1.00  0.220          C  
ATOM   4632  O   LYS A 304     -25.245  -8.737  14.193  1.00  0.210          O  
ATOM   4633  CB  LYS A 304     -26.004 -11.633  13.217  1.00  0.300          C  
ATOM   4634  CG  LYS A 304     -26.029 -12.813  12.224  1.00  0.300          C  
ATOM   4635  CD  LYS A 304     -27.434 -13.027  11.633  1.00  0.300          C  
ATOM   4636  CE  LYS A 304     -27.524 -14.321  10.823  1.00  0.300          C  
ATOM   4637  NZ  LYS A 304     -28.883 -14.504  10.226  1.00  0.300          N  
ATOM   4638  H   LYS A 304     -24.304 -10.423  11.655  1.00  0.250          H  
ATOM   4639  HA  LYS A 304     -27.186 -10.223  12.111  1.00  0.260          H  
ATOM   4640 1HB  LYS A 304     -25.045 -11.653  13.732  1.00  0.360          H  
ATOM   4641 2HB  LYS A 304     -26.775 -11.818  13.971  1.00  0.360          H  
ATOM   4642 1HG  LYS A 304     -25.332 -12.616  11.409  1.00  0.360          H  
ATOM   4643 2HG  LYS A 304     -25.716 -13.723  12.734  1.00  0.360          H  
ATOM   4644 1HD  LYS A 304     -28.181 -13.055  12.434  1.00  0.360          H  
ATOM   4645 2HD  LYS A 304     -27.684 -12.205  10.971  1.00  0.360          H  
ATOM   4646 1HE  LYS A 304     -26.781 -14.309  10.024  1.00  0.360          H  
ATOM   4647 2HE  LYS A 304     -27.319 -15.160  11.485  1.00  0.360          H  
ATOM   4648 1HZ  LYS A 304     -28.927 -15.367   9.716  1.00  0.360          H  
ATOM   4649 2HZ  LYS A 304     -29.595 -14.511  10.979  1.00  0.360          H  
ATOM   4650 3HZ  LYS A 304     -29.095 -13.741   9.606  1.00  0.360          H  
ATOM   4651  N   CYS A 305     -27.494  -8.909  14.180  1.00  0.240          N  
ATOM   4652  CA  CYS A 305     -27.684  -7.993  15.296  1.00  0.250          C  
ATOM   4653  C   CYS A 305     -27.280  -8.654  16.605  1.00  0.230          C  
ATOM   4654  O   CYS A 305     -27.485  -9.853  16.796  1.00  0.230          O  
ATOM   4655  CB  CYS A 305     -29.149  -7.554  15.396  1.00  0.350          C  
ATOM   4656  SG  CYS A 305     -29.742  -6.579  13.982  1.00  0.350          S  
ATOM   4657  H   CYS A 305     -28.306  -9.329  13.738  1.00  0.290          H  
ATOM   4658  HA  CYS A 305     -27.064  -7.114  15.139  1.00  0.300          H  
ATOM   4659 1HB  CYS A 305     -29.784  -8.436  15.489  1.00  0.420          H  
ATOM   4660 2HB  CYS A 305     -29.289  -6.961  16.303  1.00  0.420          H  
ATOM   4661  N   GLU A 306     -26.721  -7.863  17.516  1.00  0.230          N  
ATOM   4662  CA  GLU A 306     -26.435  -8.365  18.848  1.00  0.230          C  
ATOM   4663  C   GLU A 306     -27.683  -8.119  19.678  1.00  0.240          C  
ATOM   4664  O   GLU A 306     -28.009  -6.975  19.994  1.00  0.270          O  
ATOM   4665  CB  GLU A 306     -25.219  -7.666  19.459  1.00  0.320          C  
ATOM   4666  CG  GLU A 306     -24.833  -8.178  20.841  1.00  0.320          C  
ATOM   4667  CD  GLU A 306     -23.623  -7.496  21.407  1.00  0.320          C  
ATOM   4668  OE1 GLU A 306     -23.056  -6.668  20.735  1.00  0.320          O  
ATOM   4669  OE2 GLU A 306     -23.264  -7.806  22.516  1.00  0.320          O  
ATOM   4670  H   GLU A 306     -26.537  -6.897  17.294  1.00  0.280          H  
ATOM   4671  HA  GLU A 306     -26.246  -9.438  18.802  1.00  0.280          H  
ATOM   4672 1HB  GLU A 306     -24.360  -7.793  18.800  1.00  0.390          H  
ATOM   4673 2HB  GLU A 306     -25.417  -6.597  19.539  1.00  0.390          H  
ATOM   4674 1HG  GLU A 306     -25.669  -8.022  21.523  1.00  0.390          H  
ATOM   4675 2HG  GLU A 306     -24.646  -9.249  20.779  1.00  0.390          H  
ATOM   4676  N   GLY A 307     -28.391  -9.180  20.030  1.00  0.240          N  
ATOM   4677  CA  GLY A 307     -29.662  -9.001  20.704  1.00  0.270          C  
ATOM   4678  C   GLY A 307     -30.632  -8.480  19.646  1.00  0.250          C  
ATOM   4679  O   GLY A 307     -30.454  -8.787  18.469  1.00  0.200          O  
ATOM   4680  H   GLY A 307     -28.068 -10.102  19.767  1.00  0.290          H  
ATOM   4681 1HA  GLY A 307     -30.007  -9.951  21.112  1.00  0.320          H  
ATOM   4682 2HA  GLY A 307     -29.544  -8.289  21.518  1.00  0.320          H  
ATOM   4683  N   PRO A 308     -31.741  -7.840  20.028  1.00  0.320          N  
ATOM   4684  CA  PRO A 308     -32.738  -7.296  19.125  1.00  0.300          C  
ATOM   4685  C   PRO A 308     -32.117  -6.226  18.234  1.00  0.300          C  
ATOM   4686  O   PRO A 308     -31.264  -5.464  18.689  1.00  0.300          O  
ATOM   4687  CB  PRO A 308     -33.768  -6.685  20.088  1.00  0.450          C  
ATOM   4688  CG  PRO A 308     -33.557  -7.420  21.403  1.00  0.450          C  
ATOM   4689  CD  PRO A 308     -32.059  -7.685  21.453  1.00  0.450          C  
ATOM   4690  HA  PRO A 308     -33.173  -8.106  18.522  1.00  0.360          H  
ATOM   4691 1HB  PRO A 308     -33.599  -5.603  20.166  1.00  0.540          H  
ATOM   4692 2HB  PRO A 308     -34.784  -6.815  19.685  1.00  0.540          H  
ATOM   4693 1HG  PRO A 308     -33.910  -6.796  22.246  1.00  0.540          H  
ATOM   4694 2HG  PRO A 308     -34.155  -8.344  21.422  1.00  0.540          H  
ATOM   4695 1HD  PRO A 308     -31.523  -6.817  21.868  1.00  0.540          H  
ATOM   4696 2HD  PRO A 308     -31.868  -8.609  22.015  1.00  0.540          H  
ATOM   4697  N   CYS A 309     -32.584  -6.130  16.999  1.00  0.300          N  
ATOM   4698  CA  CYS A 309     -32.121  -5.088  16.096  1.00  0.310          C  
ATOM   4699  C   CYS A 309     -32.706  -3.758  16.534  1.00  0.290          C  
ATOM   4700  O   CYS A 309     -33.878  -3.685  16.897  1.00  0.280          O  
ATOM   4701  CB  CYS A 309     -32.514  -5.386  14.652  1.00  0.430          C  
ATOM   4702  SG  CYS A 309     -31.756  -6.894  13.961  1.00  0.430          S  
ATOM   4703  H   CYS A 309     -33.272  -6.792  16.671  1.00  0.360          H  
ATOM   4704  HA  CYS A 309     -31.037  -5.020  16.163  1.00  0.370          H  
ATOM   4705 1HB  CYS A 309     -33.596  -5.493  14.585  1.00  0.520          H  
ATOM   4706 2HB  CYS A 309     -32.233  -4.546  14.017  1.00  0.520          H  
ATOM   4707  N   ARG A 310     -31.902  -2.707  16.503  1.00  0.290          N  
ATOM   4708  CA  ARG A 310     -32.364  -1.399  16.949  1.00  0.280          C  
ATOM   4709  C   ARG A 310     -33.651  -0.938  16.273  1.00  0.280          C  
ATOM   4710  O   ARG A 310     -33.785  -0.976  15.047  1.00  0.290          O  
ATOM   4711  CB  ARG A 310     -31.282  -0.357  16.711  1.00  0.400          C  
ATOM   4712  CG  ARG A 310     -31.583   1.042  17.248  1.00  0.400          C  
ATOM   4713  CD  ARG A 310     -30.436   1.958  17.034  1.00  0.400          C  
ATOM   4714  NE  ARG A 310     -30.687   3.291  17.576  1.00  0.400          N  
ATOM   4715  CZ  ARG A 310     -31.269   4.321  16.915  1.00  0.400          C  
ATOM   4716  NH1 ARG A 310     -31.680   4.181  15.668  1.00  0.400          N  
ATOM   4717  NH2 ARG A 310     -31.424   5.483  17.531  1.00  0.400          N  
ATOM   4718  H   ARG A 310     -30.950  -2.828  16.191  1.00  0.350          H  
ATOM   4719  HA  ARG A 310     -32.546  -1.461  18.020  1.00  0.340          H  
ATOM   4720 1HB  ARG A 310     -30.354  -0.693  17.170  1.00  0.480          H  
ATOM   4721 2HB  ARG A 310     -31.102  -0.264  15.641  1.00  0.480          H  
ATOM   4722 1HG  ARG A 310     -32.449   1.461  16.733  1.00  0.480          H  
ATOM   4723 2HG  ARG A 310     -31.789   0.989  18.316  1.00  0.480          H  
ATOM   4724 1HD  ARG A 310     -29.561   1.550  17.543  1.00  0.480          H  
ATOM   4725 2HD  ARG A 310     -30.219   2.042  15.973  1.00  0.480          H  
ATOM   4726  HE  ARG A 310     -30.387   3.460  18.528  1.00  0.480          H  
ATOM   4727 1HH1 ARG A 310     -31.568   3.301  15.188  1.00  0.480          H  
ATOM   4728 2HH1 ARG A 310     -32.110   4.959  15.187  1.00  0.480          H  
ATOM   4729 1HH2 ARG A 310     -31.109   5.596  18.485  1.00  0.480          H  
ATOM   4730 2HH2 ARG A 310     -31.853   6.259  17.049  1.00  0.480          H  
ATOM   4731  N   LYS A 311     -34.575  -0.463  17.108  1.00  0.260          N  
ATOM   4732  CA  LYS A 311     -35.879   0.056  16.702  1.00  0.260          C  
ATOM   4733  C   LYS A 311     -36.312   1.200  17.620  1.00  0.240          C  
ATOM   4734  O   LYS A 311     -36.302   1.065  18.856  1.00  0.210          O  
ATOM   4735  CB  LYS A 311     -36.927  -1.059  16.725  1.00  0.360          C  
ATOM   4736  CG  LYS A 311     -38.342  -0.655  16.239  1.00  0.360          C  
ATOM   4737  CD  LYS A 311     -39.300  -1.857  16.265  1.00  0.360          C  
ATOM   4738  CE  LYS A 311     -40.711  -1.477  15.840  1.00  0.360          C  
ATOM   4739  NZ  LYS A 311     -41.639  -2.653  15.851  1.00  0.360          N  
ATOM   4740  H   LYS A 311     -34.338  -0.491  18.097  1.00  0.310          H  
ATOM   4741  HA  LYS A 311     -35.798   0.447  15.687  1.00  0.310          H  
ATOM   4742 1HB  LYS A 311     -36.579  -1.885  16.102  1.00  0.440          H  
ATOM   4743 2HB  LYS A 311     -37.008  -1.446  17.733  1.00  0.440          H  
ATOM   4744 1HG  LYS A 311     -38.742   0.124  16.885  1.00  0.440          H  
ATOM   4745 2HG  LYS A 311     -38.282  -0.266  15.225  1.00  0.440          H  
ATOM   4746 1HD  LYS A 311     -38.922  -2.652  15.624  1.00  0.440          H  
ATOM   4747 2HD  LYS A 311     -39.361  -2.237  17.279  1.00  0.440          H  
ATOM   4748 1HE  LYS A 311     -41.095  -0.731  16.524  1.00  0.440          H  
ATOM   4749 2HE  LYS A 311     -40.684  -1.056  14.837  1.00  0.440          H  
ATOM   4750 1HZ  LYS A 311     -42.561  -2.354  15.575  1.00  0.440          H  
ATOM   4751 2HZ  LYS A 311     -41.306  -3.355  15.211  1.00  0.440          H  
ATOM   4752 3HZ  LYS A 311     -41.696  -3.074  16.812  1.00  0.440          H  
ATOM   4753  N   VAL A 312     -36.722   2.318  17.019  1.00  0.280          N  
ATOM   4754  CA  VAL A 312     -37.152   3.469  17.801  1.00  0.280          C  
ATOM   4755  C   VAL A 312     -38.655   3.656  17.689  1.00  0.320          C  
ATOM   4756  O   VAL A 312     -39.203   3.722  16.588  1.00  0.450          O  
ATOM   4757  CB  VAL A 312     -36.427   4.750  17.356  1.00  0.390          C  
ATOM   4758  CG1 VAL A 312     -36.919   5.954  18.205  1.00  0.390          C  
ATOM   4759  CG2 VAL A 312     -34.920   4.543  17.500  1.00  0.390          C  
ATOM   4760  H   VAL A 312     -36.733   2.365  16.008  1.00  0.340          H  
ATOM   4761  HA  VAL A 312     -36.905   3.290  18.841  1.00  0.340          H  
ATOM   4762  HB  VAL A 312     -36.667   4.960  16.316  1.00  0.470          H  
ATOM   4763 1HG1 VAL A 312     -36.406   6.856  17.884  1.00  0.470          H  
ATOM   4764 2HG1 VAL A 312     -37.994   6.098  18.081  1.00  0.470          H  
ATOM   4765 3HG1 VAL A 312     -36.700   5.767  19.262  1.00  0.470          H  
ATOM   4766 1HG2 VAL A 312     -34.404   5.443  17.179  1.00  0.470          H  
ATOM   4767 2HG2 VAL A 312     -34.681   4.340  18.528  1.00  0.470          H  
ATOM   4768 3HG2 VAL A 312     -34.601   3.705  16.885  1.00  0.470          H  
ATOM   4769  N   CYS A 313     -39.305   3.725  18.841  1.00  0.210          N  
ATOM   4770  CA  CYS A 313     -40.752   3.842  18.936  1.00  0.220          C  
ATOM   4771  C   CYS A 313     -41.164   5.089  19.707  1.00  0.210          C  
ATOM   4772  O   CYS A 313     -40.388   5.604  20.504  1.00  0.210          O  
ATOM   4773  CB  CYS A 313     -41.302   2.612  19.638  1.00  0.300          C  
ATOM   4774  SG  CYS A 313     -40.831   1.084  18.817  1.00  0.300          S  
ATOM   4775  H   CYS A 313     -38.752   3.663  19.693  1.00  0.250          H  
ATOM   4776  HA  CYS A 313     -41.166   3.896  17.930  1.00  0.260          H  
ATOM   4777 1HB  CYS A 313     -40.932   2.581  20.663  1.00  0.360          H  
ATOM   4778 2HB  CYS A 313     -42.390   2.661  19.678  1.00  0.360          H  
ATOM   4779  N   ASN A 314     -42.389   5.562  19.489  1.00  0.220          N  
ATOM   4780  CA  ASN A 314     -42.908   6.695  20.259  1.00  0.200          C  
ATOM   4781  C   ASN A 314     -43.438   6.245  21.612  1.00  0.190          C  
ATOM   4782  O   ASN A 314     -44.071   5.197  21.712  1.00  0.190          O  
ATOM   4783  CB  ASN A 314     -43.996   7.404  19.480  1.00  0.290          C  
ATOM   4784  CG  ASN A 314     -43.456   8.122  18.270  1.00  0.290          C  
ATOM   4785  OD1 ASN A 314     -42.340   8.664  18.298  1.00  0.290          O  
ATOM   4786  ND2 ASN A 314     -44.211   8.142  17.206  1.00  0.290          N  
ATOM   4787  H   ASN A 314     -42.976   5.119  18.792  1.00  0.260          H  
ATOM   4788  HA  ASN A 314     -42.099   7.398  20.452  1.00  0.240          H  
ATOM   4789 1HB  ASN A 314     -44.745   6.678  19.152  1.00  0.350          H  
ATOM   4790 2HB  ASN A 314     -44.507   8.108  20.130  1.00  0.350          H  
ATOM   4791 1HD2 ASN A 314     -43.896   8.605  16.382  1.00  0.350          H  
ATOM   4792 2HD2 ASN A 314     -45.127   7.692  17.202  1.00  0.350          H  
ATOM   4793  N   GLY A 315     -43.206   7.040  22.648  1.00  0.170          N  
ATOM   4794  CA  GLY A 315     -43.739   6.743  23.973  1.00  0.130          C  
ATOM   4795  C   GLY A 315     -45.151   7.275  24.174  1.00  0.120          C  
ATOM   4796  O   GLY A 315     -45.823   7.695  23.233  1.00  0.140          O  
ATOM   4797  H   GLY A 315     -42.593   7.852  22.541  1.00  0.200          H  
ATOM   4798 1HA  GLY A 315     -43.728   5.668  24.144  1.00  0.160          H  
ATOM   4799 2HA  GLY A 315     -43.080   7.187  24.719  1.00  0.160          H  
ATOM   4800  N   ILE A 316     -45.605   7.248  25.413  1.00  0.100          N  
ATOM   4801  CA  ILE A 316     -46.962   7.659  25.750  1.00  0.090          C  
ATOM   4802  C   ILE A 316     -46.978   9.161  25.881  1.00  0.100          C  
ATOM   4803  O   ILE A 316     -46.130   9.736  26.559  1.00  0.090          O  
ATOM   4804  CB  ILE A 316     -47.479   6.950  27.019  1.00  0.130          C  
ATOM   4805  CG1 ILE A 316     -47.436   5.387  26.829  1.00  0.130          C  
ATOM   4806  CG2 ILE A 316     -48.907   7.437  27.414  1.00  0.130          C  
ATOM   4807  CD1 ILE A 316     -48.243   4.802  25.650  1.00  0.130          C  
ATOM   4808  H   ILE A 316     -44.948   6.957  26.135  1.00  0.120          H  
ATOM   4809  HA  ILE A 316     -47.617   7.408  24.931  1.00  0.110          H  
ATOM   4810  HB  ILE A 316     -46.804   7.168  27.824  1.00  0.160          H  
ATOM   4811 1HG1 ILE A 316     -46.398   5.080  26.716  1.00  0.160          H  
ATOM   4812 2HG1 ILE A 316     -47.834   4.947  27.733  1.00  0.160          H  
ATOM   4813 1HG2 ILE A 316     -49.224   6.935  28.324  1.00  0.160          H  
ATOM   4814 2HG2 ILE A 316     -48.905   8.512  27.594  1.00  0.160          H  
ATOM   4815 3HG2 ILE A 316     -49.609   7.218  26.627  1.00  0.160          H  
ATOM   4816 1HD1 ILE A 316     -48.145   3.725  25.644  1.00  0.160          H  
ATOM   4817 2HD1 ILE A 316     -49.296   5.056  25.744  1.00  0.160          H  
ATOM   4818 3HD1 ILE A 316     -47.861   5.186  24.715  1.00  0.160          H  
ATOM   4819  N   GLY A 317     -47.913   9.808  25.182  1.00  0.110          N  
ATOM   4820  CA  GLY A 317     -47.965  11.255  25.115  1.00  0.130          C  
ATOM   4821  C   GLY A 317     -47.307  11.748  23.814  1.00  0.130          C  
ATOM   4822  O   GLY A 317     -47.370  12.934  23.484  1.00  0.130          O  
ATOM   4823  H   GLY A 317     -48.641   9.299  24.679  1.00  0.130          H  
ATOM   4824 1HA  GLY A 317     -49.005  11.582  25.165  1.00  0.160          H  
ATOM   4825 2HA  GLY A 317     -47.449  11.682  25.974  1.00  0.160          H  
ATOM   4826  N   ILE A 318     -46.707  10.830  23.050  1.00  0.140          N  
ATOM   4827  CA  ILE A 318     -46.031  11.161  21.804  1.00  0.140          C  
ATOM   4828  C   ILE A 318     -46.671  10.543  20.557  1.00  0.140          C  
ATOM   4829  O   ILE A 318     -46.910   9.336  20.490  1.00  0.140          O  
ATOM   4830  CB  ILE A 318     -44.547  10.733  21.900  1.00  0.200          C  
ATOM   4831  CG1 ILE A 318     -43.876  11.460  23.082  1.00  0.200          C  
ATOM   4832  CG2 ILE A 318     -43.777  11.003  20.602  1.00  0.200          C  
ATOM   4833  CD1 ILE A 318     -43.868  10.667  24.380  1.00  0.200          C  
ATOM   4834  H   ILE A 318     -46.671   9.854  23.352  1.00  0.170          H  
ATOM   4835  HA  ILE A 318     -46.061  12.243  21.683  1.00  0.170          H  
ATOM   4836  HB  ILE A 318     -44.509   9.667  22.112  1.00  0.240          H  
ATOM   4837 1HG1 ILE A 318     -42.845  11.683  22.816  1.00  0.240          H  
ATOM   4838 2HG1 ILE A 318     -44.402  12.397  23.259  1.00  0.240          H  
ATOM   4839 1HG2 ILE A 318     -42.743  10.666  20.723  1.00  0.240          H  
ATOM   4840 2HG2 ILE A 318     -44.223  10.469  19.777  1.00  0.240          H  
ATOM   4841 3HG2 ILE A 318     -43.787  12.069  20.386  1.00  0.240          H  
ATOM   4842 1HD1 ILE A 318     -43.390  11.250  25.153  1.00  0.240          H  
ATOM   4843 2HD1 ILE A 318     -44.835  10.445  24.693  1.00  0.240          H  
ATOM   4844 3HD1 ILE A 318     -43.333   9.739  24.230  1.00  0.240          H  
ATOM   4845  N   GLY A 319     -46.922  11.378  19.552  1.00  0.140          N  
ATOM   4846  CA  GLY A 319     -47.435  10.894  18.271  1.00  0.150          C  
ATOM   4847  C   GLY A 319     -48.777  10.201  18.383  1.00  0.150          C  
ATOM   4848  O   GLY A 319     -49.751  10.774  18.874  1.00  0.170          O  
ATOM   4849  H   GLY A 319     -46.737  12.362  19.693  1.00  0.170          H  
ATOM   4850 1HA  GLY A 319     -47.518  11.733  17.580  1.00  0.180          H  
ATOM   4851 2HA  GLY A 319     -46.712  10.202  17.838  1.00  0.180          H  
ATOM   4852  N   GLU A 320     -48.828   8.949  17.930  1.00  0.140          N  
ATOM   4853  CA  GLU A 320     -50.047   8.153  17.944  1.00  0.170          C  
ATOM   4854  C   GLU A 320     -50.559   7.916  19.360  1.00  0.130          C  
ATOM   4855  O   GLU A 320     -51.725   7.574  19.554  1.00  0.120          O  
ATOM   4856  CB  GLU A 320     -49.828   6.812  17.215  1.00  0.230          C  
ATOM   4857  CG  GLU A 320     -48.822   5.823  17.862  1.00  0.230          C  
ATOM   4858  CD  GLU A 320     -47.373   6.059  17.464  1.00  0.230          C  
ATOM   4859  OE1 GLU A 320     -47.027   7.183  17.141  1.00  0.230          O  
ATOM   4860  OE2 GLU A 320     -46.619   5.118  17.465  1.00  0.230          O  
ATOM   4861  H   GLU A 320     -47.981   8.516  17.555  1.00  0.170          H  
ATOM   4862  HA  GLU A 320     -50.815   8.705  17.403  1.00  0.200          H  
ATOM   4863 1HB  GLU A 320     -50.783   6.293  17.135  1.00  0.270          H  
ATOM   4864 2HB  GLU A 320     -49.484   7.009  16.201  1.00  0.270          H  
ATOM   4865 1HG  GLU A 320     -48.900   5.875  18.939  1.00  0.270          H  
ATOM   4866 2HG  GLU A 320     -49.104   4.813  17.570  1.00  0.270          H  
ATOM   4867  N   PHE A 321     -49.697   8.100  20.357  1.00  0.120          N  
ATOM   4868  CA  PHE A 321     -50.088   7.901  21.732  1.00  0.110          C  
ATOM   4869  C   PHE A 321     -50.299   9.236  22.447  1.00  0.100          C  
ATOM   4870  O   PHE A 321     -50.381   9.262  23.680  1.00  0.090          O  
ATOM   4871  CB  PHE A 321     -49.044   7.117  22.510  1.00  0.160          C  
ATOM   4872  CG  PHE A 321     -48.719   5.720  22.036  1.00  0.160          C  
ATOM   4873  CD1 PHE A 321     -47.460   5.456  21.521  1.00  0.160          C  
ATOM   4874  CD2 PHE A 321     -49.638   4.669  22.108  1.00  0.160          C  
ATOM   4875  CE1 PHE A 321     -47.119   4.198  21.103  1.00  0.160          C  
ATOM   4876  CE2 PHE A 321     -49.286   3.401  21.678  1.00  0.160          C  
ATOM   4877  CZ  PHE A 321     -48.023   3.173  21.182  1.00  0.160          C  
ATOM   4878  H   PHE A 321     -48.735   8.395  20.154  1.00  0.140          H  
ATOM   4879  HA  PHE A 321     -51.028   7.349  21.750  1.00  0.130          H  
ATOM   4880 1HB  PHE A 321     -48.122   7.691  22.492  1.00  0.190          H  
ATOM   4881 2HB  PHE A 321     -49.367   7.042  23.535  1.00  0.190          H  
ATOM   4882  HD1 PHE A 321     -46.721   6.263  21.454  1.00  0.190          H  
ATOM   4883  HD2 PHE A 321     -50.635   4.848  22.501  1.00  0.190          H  
ATOM   4884  HE1 PHE A 321     -46.115   4.017  20.707  1.00  0.190          H  
ATOM   4885  HE2 PHE A 321     -50.003   2.582  21.731  1.00  0.190          H  
ATOM   4886  HZ  PHE A 321     -47.730   2.191  20.852  1.00  0.190          H  
ATOM   4887  N   LYS A 322     -50.409  10.347  21.700  1.00  0.110          N  
ATOM   4888  CA  LYS A 322     -50.586  11.670  22.308  1.00  0.110          C  
ATOM   4889  C   LYS A 322     -51.826  11.790  23.185  1.00  0.090          C  
ATOM   4890  O   LYS A 322     -51.829  12.557  24.148  1.00  0.090          O  
ATOM   4891  CB  LYS A 322     -50.613  12.761  21.227  1.00  0.150          C  
ATOM   4892  CG  LYS A 322     -51.865  12.767  20.302  1.00  0.150          C  
ATOM   4893  CD  LYS A 322     -51.774  13.869  19.242  1.00  0.150          C  
ATOM   4894  CE  LYS A 322     -52.943  13.831  18.205  1.00  0.150          C  
ATOM   4895  NZ  LYS A 322     -54.312  14.114  18.801  1.00  0.150          N  
ATOM   4896  H   LYS A 322     -50.321  10.288  20.682  1.00  0.130          H  
ATOM   4897  HA  LYS A 322     -49.742  11.871  22.933  1.00  0.130          H  
ATOM   4898 1HB  LYS A 322     -50.554  13.735  21.708  1.00  0.180          H  
ATOM   4899 2HB  LYS A 322     -49.728  12.660  20.599  1.00  0.180          H  
ATOM   4900 1HG  LYS A 322     -51.982  11.798  19.816  1.00  0.180          H  
ATOM   4901 2HG  LYS A 322     -52.741  12.966  20.898  1.00  0.180          H  
ATOM   4902 1HD  LYS A 322     -51.775  14.839  19.737  1.00  0.180          H  
ATOM   4903 2HD  LYS A 322     -50.832  13.756  18.703  1.00  0.180          H  
ATOM   4904 1HE  LYS A 322     -52.736  14.583  17.448  1.00  0.180          H  
ATOM   4905 2HE  LYS A 322     -52.965  12.850  17.730  1.00  0.180          H  
ATOM   4906 1HZ  LYS A 322     -55.002  14.089  18.072  1.00  0.180          H  
ATOM   4907 2HZ  LYS A 322     -54.582  13.408  19.511  1.00  0.180          H  
ATOM   4908 3HZ  LYS A 322     -54.321  15.021  19.234  1.00  0.180          H  
ATOM   4909  N   ASP A 323     -52.864  11.007  22.883  1.00  0.080          N  
ATOM   4910  CA  ASP A 323     -54.112  11.034  23.630  1.00  0.070          C  
ATOM   4911  C   ASP A 323     -54.267   9.852  24.593  1.00  0.080          C  
ATOM   4912  O   ASP A 323     -55.361   9.627  25.121  1.00  0.100          O  
ATOM   4913  CB  ASP A 323     -55.274  11.025  22.636  1.00  0.100          C  
ATOM   4914  CG  ASP A 323     -55.293  12.276  21.752  1.00  0.100          C  
ATOM   4915  OD1 ASP A 323     -55.209  13.368  22.252  1.00  0.100          O  
ATOM   4916  OD2 ASP A 323     -55.321  12.120  20.544  1.00  0.100          O  
ATOM   4917  H   ASP A 323     -52.814  10.424  22.057  1.00  0.100          H  
ATOM   4918  HA  ASP A 323     -54.144  11.956  24.212  1.00  0.080          H  
ATOM   4919 1HB  ASP A 323     -55.199  10.141  22.001  1.00  0.120          H  
ATOM   4920 2HB  ASP A 323     -56.218  10.963  23.178  1.00  0.120          H  
ATOM   4921  N   SER A 324     -53.204   9.070  24.796  1.00  0.090          N  
ATOM   4922  CA  SER A 324     -53.276   7.911  25.683  1.00  0.100          C  
ATOM   4923  C   SER A 324     -52.991   8.266  27.132  1.00  0.180          C  
ATOM   4924  O   SER A 324     -52.313   9.247  27.433  1.00  0.340          O  
ATOM   4925  CB  SER A 324     -52.329   6.808  25.225  1.00  0.140          C  
ATOM   4926  OG  SER A 324     -52.750   6.223  24.016  1.00  0.140          O  
ATOM   4927  H   SER A 324     -52.307   9.288  24.355  1.00  0.110          H  
ATOM   4928  HA  SER A 324     -54.290   7.514  25.633  1.00  0.120          H  
ATOM   4929 1HB  SER A 324     -51.343   7.233  25.085  1.00  0.160          H  
ATOM   4930 2HB  SER A 324     -52.245   6.041  25.999  1.00  0.160          H  
ATOM   4931  HG  SER A 324     -52.068   5.594  23.773  1.00  0.160          H  
ATOM   4932  N   LEU A 325     -53.489   7.438  28.043  1.00  0.110          N  
ATOM   4933  CA  LEU A 325     -53.197   7.628  29.458  1.00  0.130          C  
ATOM   4934  C   LEU A 325     -52.016   6.782  29.877  1.00  0.110          C  
ATOM   4935  O   LEU A 325     -51.167   7.213  30.657  1.00  0.150          O  
ATOM   4936  CB  LEU A 325     -54.387   7.189  30.323  1.00  0.170          C  
ATOM   4937  CG  LEU A 325     -55.721   7.918  30.139  1.00  0.170          C  
ATOM   4938  CD1 LEU A 325     -56.766   7.221  31.019  1.00  0.170          C  
ATOM   4939  CD2 LEU A 325     -55.578   9.390  30.521  1.00  0.170          C  
ATOM   4940  H   LEU A 325     -54.054   6.661  27.736  1.00  0.130          H  
ATOM   4941  HA  LEU A 325     -52.947   8.671  29.637  1.00  0.160          H  
ATOM   4942 1HB  LEU A 325     -54.564   6.129  30.145  1.00  0.210          H  
ATOM   4943 2HB  LEU A 325     -54.101   7.303  31.365  1.00  0.210          H  
ATOM   4944  HG  LEU A 325     -56.044   7.847  29.100  1.00  0.210          H  
ATOM   4945 1HD1 LEU A 325     -57.732   7.713  30.900  1.00  0.210          H  
ATOM   4946 2HD1 LEU A 325     -56.858   6.176  30.723  1.00  0.210          H  
ATOM   4947 3HD1 LEU A 325     -56.462   7.275  32.065  1.00  0.210          H  
ATOM   4948 1HD2 LEU A 325     -56.538   9.889  30.395  1.00  0.210          H  
ATOM   4949 2HD2 LEU A 325     -55.261   9.470  31.561  1.00  0.210          H  
ATOM   4950 3HD2 LEU A 325     -54.843   9.873  29.880  1.00  0.210          H  
ATOM   4951  N   SER A 326     -51.958   5.581  29.322  1.00  0.080          N  
ATOM   4952  CA  SER A 326     -50.965   4.608  29.709  1.00  0.080          C  
ATOM   4953  C   SER A 326     -50.801   3.529  28.668  1.00  0.070          C  
ATOM   4954  O   SER A 326     -51.632   3.376  27.756  1.00  0.060          O  
ATOM   4955  CB  SER A 326     -51.408   3.892  30.965  1.00  0.110          C  
ATOM   4956  OG  SER A 326     -52.462   2.998  30.678  1.00  0.110          O  
ATOM   4957  H   SER A 326     -52.659   5.308  28.658  1.00  0.100          H  
ATOM   4958  HA  SER A 326     -50.010   5.109  29.860  1.00  0.100          H  
ATOM   4959 1HB  SER A 326     -50.587   3.349  31.397  1.00  0.130          H  
ATOM   4960 2HB  SER A 326     -51.736   4.619  31.687  1.00  0.130          H  
ATOM   4961  HG  SER A 326     -52.017   2.164  30.348  1.00  0.130          H  
ATOM   4962  N   ILE A 327     -49.770   2.726  28.881  1.00  0.110          N  
ATOM   4963  CA  ILE A 327     -49.613   1.483  28.154  1.00  0.150          C  
ATOM   4964  C   ILE A 327     -50.825   0.677  28.585  1.00  0.120          C  
ATOM   4965  O   ILE A 327     -51.197   0.706  29.759  1.00  0.240          O  
ATOM   4966  CB  ILE A 327     -48.285   0.737  28.462  1.00  0.190          C  
ATOM   4967  CG1 ILE A 327     -47.077   1.490  27.886  1.00  0.190          C  
ATOM   4968  CG2 ILE A 327     -48.298  -0.665  27.918  1.00  0.190          C  
ATOM   4969  CD1 ILE A 327     -46.508   2.485  28.784  1.00  0.190          C  
ATOM   4970  H   ILE A 327     -49.124   2.993  29.629  1.00  0.130          H  
ATOM   4971  HA  ILE A 327     -49.674   1.669  27.083  1.00  0.180          H  
ATOM   4972  HB  ILE A 327     -48.156   0.692  29.538  1.00  0.230          H  
ATOM   4973 1HG1 ILE A 327     -46.293   0.771  27.646  1.00  0.230          H  
ATOM   4974 2HG1 ILE A 327     -47.376   1.988  26.975  1.00  0.230          H  
ATOM   4975 1HG2 ILE A 327     -47.360  -1.152  28.167  1.00  0.230          H  
ATOM   4976 2HG2 ILE A 327     -49.118  -1.240  28.347  1.00  0.230          H  
ATOM   4977 3HG2 ILE A 327     -48.408  -0.616  26.840  1.00  0.230          H  
ATOM   4978 1HD1 ILE A 327     -45.675   2.960  28.305  1.00  0.230          H  
ATOM   4979 2HD1 ILE A 327     -47.220   3.222  29.024  1.00  0.230          H  
ATOM   4980 3HD1 ILE A 327     -46.195   1.995  29.681  1.00  0.230          H  
ATOM   4981  N   ASN A 328     -51.465   0.027  27.641  1.00  0.070          N  
ATOM   4982  CA  ASN A 328     -52.684  -0.713  27.906  1.00  0.090          C  
ATOM   4983  C   ASN A 328     -52.852  -1.864  26.913  1.00  0.110          C  
ATOM   4984  O   ASN A 328     -52.076  -2.024  25.969  1.00  0.130          O  
ATOM   4985  CB  ASN A 328     -53.867   0.265  27.858  1.00  0.120          C  
ATOM   4986  CG  ASN A 328     -55.034  -0.108  28.732  1.00  0.120          C  
ATOM   4987  OD1 ASN A 328     -55.329  -1.289  28.898  1.00  0.120          O  
ATOM   4988  ND2 ASN A 328     -55.705   0.872  29.286  1.00  0.120          N  
ATOM   4989  H   ASN A 328     -51.070   0.050  26.720  1.00  0.080          H  
ATOM   4990  HA  ASN A 328     -52.623  -1.145  28.907  1.00  0.110          H  
ATOM   4991 1HB  ASN A 328     -53.519   1.259  28.161  1.00  0.140          H  
ATOM   4992 2HB  ASN A 328     -54.218   0.352  26.828  1.00  0.140          H  
ATOM   4993 1HD2 ASN A 328     -56.496   0.662  29.869  1.00  0.140          H  
ATOM   4994 2HD2 ASN A 328     -55.430   1.822  29.128  1.00  0.140          H  
ATOM   4995  N   ALA A 329     -53.933  -2.607  27.051  1.00  0.130          N  
ATOM   4996  CA  ALA A 329     -54.236  -3.778  26.232  1.00  0.190          C  
ATOM   4997  C   ALA A 329     -54.288  -3.486  24.731  1.00  0.190          C  
ATOM   4998  O   ALA A 329     -54.084  -4.379  23.912  1.00  0.210          O  
ATOM   4999  CB  ALA A 329     -55.559  -4.349  26.661  1.00  0.240          C  
ATOM   5000  H   ALA A 329     -54.554  -2.386  27.823  1.00  0.160          H  
ATOM   5001  HA  ALA A 329     -53.452  -4.519  26.405  1.00  0.230          H  
ATOM   5002 1HB  ALA A 329     -55.767  -5.246  26.089  1.00  0.290          H  
ATOM   5003 2HB  ALA A 329     -55.531  -4.589  27.703  1.00  0.290          H  
ATOM   5004 3HB  ALA A 329     -56.339  -3.609  26.488  1.00  0.290          H  
ATOM   5005  N   THR A 330     -54.606  -2.252  24.353  1.00  0.180          N  
ATOM   5006  CA  THR A 330     -54.704  -1.882  22.951  1.00  0.200          C  
ATOM   5007  C   THR A 330     -53.481  -1.090  22.472  1.00  0.190          C  
ATOM   5008  O   THR A 330     -53.416  -0.678  21.312  1.00  0.200          O  
ATOM   5009  CB  THR A 330     -55.966  -1.040  22.742  1.00  0.270          C  
ATOM   5010  OG1 THR A 330     -55.855   0.170  23.510  1.00  0.270          O  
ATOM   5011  CG2 THR A 330     -57.176  -1.833  23.243  1.00  0.270          C  
ATOM   5012  H   THR A 330     -54.806  -1.537  25.041  1.00  0.220          H  
ATOM   5013  HA  THR A 330     -54.778  -2.790  22.354  1.00  0.240          H  
ATOM   5014  HB  THR A 330     -56.088  -0.795  21.687  1.00  0.330          H  
ATOM   5015  HG1 THR A 330     -55.226   0.768  23.072  1.00  0.330          H  
ATOM   5016 1HG2 THR A 330     -58.081  -1.240  23.115  1.00  0.330          H  
ATOM   5017 2HG2 THR A 330     -57.262  -2.758  22.675  1.00  0.330          H  
ATOM   5018 3HG2 THR A 330     -57.048  -2.068  24.292  1.00  0.330          H  
ATOM   5019  N   ASN A 331     -52.541  -0.828  23.386  1.00  0.170          N  
ATOM   5020  CA  ASN A 331     -51.354  -0.019  23.100  1.00  0.170          C  
ATOM   5021  C   ASN A 331     -50.045  -0.807  23.182  1.00  0.140          C  
ATOM   5022  O   ASN A 331     -49.133  -0.587  22.391  1.00  0.150          O  
ATOM   5023  CB  ASN A 331     -51.267   1.170  24.056  1.00  0.240          C  
ATOM   5024  CG  ASN A 331     -52.413   2.146  23.924  1.00  0.240          C  
ATOM   5025  OD1 ASN A 331     -52.986   2.306  22.841  1.00  0.240          O  
ATOM   5026  ND2 ASN A 331     -52.762   2.820  25.008  1.00  0.240          N  
ATOM   5027  H   ASN A 331     -52.644  -1.263  24.297  1.00  0.200          H  
ATOM   5028  HA  ASN A 331     -51.438   0.362  22.085  1.00  0.200          H  
ATOM   5029 1HB  ASN A 331     -51.265   0.803  25.058  1.00  0.290          H  
ATOM   5030 2HB  ASN A 331     -50.327   1.697  23.913  1.00  0.290          H  
ATOM   5031 1HD2 ASN A 331     -53.526   3.467  24.961  1.00  0.290          H  
ATOM   5032 2HD2 ASN A 331     -52.269   2.721  25.902  1.00  0.290          H  
ATOM   5033  N   ILE A 332     -49.949  -1.740  24.134  1.00  0.130          N  
ATOM   5034  CA  ILE A 332     -48.698  -2.443  24.402  1.00  0.130          C  
ATOM   5035  C   ILE A 332     -48.197  -3.265  23.225  1.00  0.140          C  
ATOM   5036  O   ILE A 332     -46.996  -3.455  23.055  1.00  0.140          O  
ATOM   5037  CB  ILE A 332     -48.805  -3.329  25.651  1.00  0.180          C  
ATOM   5038  CG1 ILE A 332     -47.347  -3.687  26.108  1.00  0.180          C  
ATOM   5039  CG2 ILE A 332     -49.666  -4.581  25.367  1.00  0.180          C  
ATOM   5040  CD1 ILE A 332     -47.225  -4.258  27.484  1.00  0.180          C  
ATOM   5041  H   ILE A 332     -50.746  -1.919  24.733  1.00  0.160          H  
ATOM   5042  HA  ILE A 332     -47.953  -1.696  24.629  1.00  0.160          H  
ATOM   5043  HB  ILE A 332     -49.290  -2.780  26.442  1.00  0.220          H  
ATOM   5044 1HG1 ILE A 332     -46.931  -4.399  25.419  1.00  0.220          H  
ATOM   5045 2HG1 ILE A 332     -46.739  -2.783  26.067  1.00  0.220          H  
ATOM   5046 1HG2 ILE A 332     -49.749  -5.168  26.245  1.00  0.220          H  
ATOM   5047 2HG2 ILE A 332     -50.668  -4.277  25.063  1.00  0.220          H  
ATOM   5048 3HG2 ILE A 332     -49.232  -5.197  24.593  1.00  0.220          H  
ATOM   5049 1HD1 ILE A 332     -46.176  -4.456  27.675  1.00  0.220          H  
ATOM   5050 2HD1 ILE A 332     -47.602  -3.552  28.216  1.00  0.220          H  
ATOM   5051 3HD1 ILE A 332     -47.782  -5.168  27.556  1.00  0.220          H  
ATOM   5052  N   LYS A 333     -49.111  -3.751  22.397  1.00  0.150          N  
ATOM   5053  CA  LYS A 333     -48.764  -4.536  21.226  1.00  0.160          C  
ATOM   5054  C   LYS A 333     -47.916  -3.735  20.243  1.00  0.160          C  
ATOM   5055  O   LYS A 333     -47.141  -4.293  19.463  1.00  0.180          O  
ATOM   5056  CB  LYS A 333     -50.040  -5.034  20.543  1.00  0.220          C  
ATOM   5057  CG  LYS A 333     -50.898  -3.931  19.891  1.00  0.220          C  
ATOM   5058  CD  LYS A 333     -52.186  -4.502  19.314  1.00  0.220          C  
ATOM   5059  CE  LYS A 333     -53.005  -3.426  18.620  1.00  0.220          C  
ATOM   5060  NZ  LYS A 333     -54.294  -3.952  18.099  1.00  0.220          N  
ATOM   5061  H   LYS A 333     -50.088  -3.607  22.619  1.00  0.180          H  
ATOM   5062  HA  LYS A 333     -48.181  -5.398  21.547  1.00  0.190          H  
ATOM   5063 1HB  LYS A 333     -49.778  -5.755  19.769  1.00  0.260          H  
ATOM   5064 2HB  LYS A 333     -50.662  -5.551  21.277  1.00  0.260          H  
ATOM   5065 1HG  LYS A 333     -51.144  -3.158  20.625  1.00  0.260          H  
ATOM   5066 2HG  LYS A 333     -50.343  -3.464  19.075  1.00  0.260          H  
ATOM   5067 1HD  LYS A 333     -51.946  -5.286  18.595  1.00  0.260          H  
ATOM   5068 2HD  LYS A 333     -52.784  -4.936  20.118  1.00  0.260          H  
ATOM   5069 1HE  LYS A 333     -53.208  -2.620  19.329  1.00  0.260          H  
ATOM   5070 2HE  LYS A 333     -52.432  -3.029  17.789  1.00  0.260          H  
ATOM   5071 1HZ  LYS A 333     -54.799  -3.200  17.648  1.00  0.260          H  
ATOM   5072 2HZ  LYS A 333     -54.115  -4.687  17.430  1.00  0.260          H  
ATOM   5073 3HZ  LYS A 333     -54.844  -4.316  18.862  1.00  0.260          H  
ATOM   5074  N   HIS A 334     -47.996  -2.406  20.320  1.00  0.140          N  
ATOM   5075  CA  HIS A 334     -47.289  -1.557  19.391  1.00  0.150          C  
ATOM   5076  C   HIS A 334     -45.876  -1.287  19.852  1.00  0.140          C  
ATOM   5077  O   HIS A 334     -45.123  -0.596  19.167  1.00  0.150          O  
ATOM   5078  CB  HIS A 334     -48.035  -0.237  19.193  1.00  0.210          C  
ATOM   5079  CG  HIS A 334     -49.336  -0.367  18.459  1.00  0.210          C  
ATOM   5080  ND1 HIS A 334     -49.402  -0.651  17.106  1.00  0.210          N  
ATOM   5081  CD2 HIS A 334     -50.616  -0.248  18.880  1.00  0.210          C  
ATOM   5082  CE1 HIS A 334     -50.668  -0.698  16.732  1.00  0.210          C  
ATOM   5083  NE2 HIS A 334     -51.422  -0.456  17.786  1.00  0.210          N  
ATOM   5084  H   HIS A 334     -48.574  -1.959  21.035  1.00  0.170          H  
ATOM   5085  HA  HIS A 334     -47.232  -2.053  18.424  1.00  0.180          H  
ATOM   5086 1HB  HIS A 334     -48.253   0.178  20.164  1.00  0.250          H  
ATOM   5087 2HB  HIS A 334     -47.402   0.474  18.662  1.00  0.250          H  
ATOM   5088  HD1 HIS A 334     -48.637  -0.613  16.460  1.00  0.250          H  
ATOM   5089  HD2 HIS A 334     -51.060  -0.034  19.846  1.00  0.250          H  
ATOM   5090  HE1 HIS A 334     -50.932  -0.908  15.696  1.00  0.250          H  
ATOM   5091  N   PHE A 335     -45.495  -1.861  20.995  1.00  0.130          N  
ATOM   5092  CA  PHE A 335     -44.140  -1.716  21.466  1.00  0.130          C  
ATOM   5093  C   PHE A 335     -43.330  -2.980  21.174  1.00  0.130          C  
ATOM   5094  O   PHE A 335     -42.202  -3.148  21.661  1.00  0.110          O  
ATOM   5095  CB  PHE A 335     -44.073  -1.337  22.944  1.00  0.180          C  
ATOM   5096  CG  PHE A 335     -44.518   0.091  23.233  1.00  0.180          C  
ATOM   5097  CD1 PHE A 335     -45.795   0.380  23.680  1.00  0.180          C  
ATOM   5098  CD2 PHE A 335     -43.628   1.151  23.056  1.00  0.180          C  
ATOM   5099  CE1 PHE A 335     -46.184   1.677  23.948  1.00  0.180          C  
ATOM   5100  CE2 PHE A 335     -44.014   2.452  23.323  1.00  0.180          C  
ATOM   5101  CZ  PHE A 335     -45.291   2.715  23.772  1.00  0.180          C  
ATOM   5102  H   PHE A 335     -46.150  -2.419  21.551  1.00  0.160          H  
ATOM   5103  HA  PHE A 335     -43.712  -0.891  20.921  1.00  0.160          H  
ATOM   5104 1HB  PHE A 335     -44.711  -2.017  23.518  1.00  0.220          H  
ATOM   5105 2HB  PHE A 335     -43.053  -1.459  23.300  1.00  0.220          H  
ATOM   5106  HD1 PHE A 335     -46.488  -0.422  23.808  1.00  0.220          H  
ATOM   5107  HD2 PHE A 335     -42.616   0.949  22.701  1.00  0.220          H  
ATOM   5108  HE1 PHE A 335     -47.195   1.883  24.291  1.00  0.220          H  
ATOM   5109  HE2 PHE A 335     -43.312   3.274  23.175  1.00  0.220          H  
ATOM   5110  HZ  PHE A 335     -45.596   3.746  23.974  1.00  0.220          H  
ATOM   5111  N   LYS A 336     -43.900  -3.895  20.375  1.00  0.170          N  
ATOM   5112  CA  LYS A 336     -43.169  -5.104  20.046  1.00  0.180          C  
ATOM   5113  C   LYS A 336     -41.839  -4.778  19.375  1.00  0.190          C  
ATOM   5114  O   LYS A 336     -41.776  -4.076  18.353  1.00  0.200          O  
ATOM   5115  CB  LYS A 336     -44.023  -6.027  19.179  1.00  0.250          C  
ATOM   5116  CG  LYS A 336     -43.379  -7.383  18.868  1.00  0.250          C  
ATOM   5117  CD  LYS A 336     -44.333  -8.288  18.089  1.00  0.250          C  
ATOM   5118  CE  LYS A 336     -43.701  -9.645  17.794  1.00  0.250          C  
ATOM   5119  NZ  LYS A 336     -44.635 -10.545  17.047  1.00  0.250          N  
ATOM   5120  H   LYS A 336     -44.847  -3.762  20.003  1.00  0.200          H  
ATOM   5121  HA  LYS A 336     -42.930  -5.632  20.955  1.00  0.220          H  
ATOM   5122 1HB  LYS A 336     -44.978  -6.208  19.681  1.00  0.300          H  
ATOM   5123 2HB  LYS A 336     -44.245  -5.532  18.234  1.00  0.300          H  
ATOM   5124 1HG  LYS A 336     -42.488  -7.226  18.267  1.00  0.300          H  
ATOM   5125 2HG  LYS A 336     -43.089  -7.872  19.797  1.00  0.300          H  
ATOM   5126 1HD  LYS A 336     -45.247  -8.437  18.667  1.00  0.300          H  
ATOM   5127 2HD  LYS A 336     -44.595  -7.806  17.147  1.00  0.300          H  
ATOM   5128 1HE  LYS A 336     -42.801  -9.496  17.199  1.00  0.300          H  
ATOM   5129 2HE  LYS A 336     -43.427 -10.123  18.734  1.00  0.300          H  
ATOM   5130 1HZ  LYS A 336     -44.183 -11.433  16.871  1.00  0.300          H  
ATOM   5131 2HZ  LYS A 336     -45.469 -10.699  17.597  1.00  0.300          H  
ATOM   5132 3HZ  LYS A 336     -44.889 -10.119  16.167  1.00  0.300          H  
ATOM   5133  N   ASN A 337     -40.789  -5.337  19.974  1.00  0.170          N  
ATOM   5134  CA  ASN A 337     -39.385  -5.229  19.610  1.00  0.170          C  
ATOM   5135  C   ASN A 337     -38.818  -3.811  19.612  1.00  0.170          C  
ATOM   5136  O   ASN A 337     -37.838  -3.556  18.917  1.00  0.170          O  
ATOM   5137  CB  ASN A 337     -39.130  -5.888  18.268  1.00  0.240          C  
ATOM   5138  CG  ASN A 337     -39.434  -7.359  18.280  1.00  0.240          C  
ATOM   5139  OD1 ASN A 337     -39.242  -8.059  19.286  1.00  0.240          O  
ATOM   5140  ND2 ASN A 337     -39.899  -7.854  17.163  1.00  0.240          N  
ATOM   5141  H   ASN A 337     -40.987  -5.889  20.797  1.00  0.200          H  
ATOM   5142  HA  ASN A 337     -38.816  -5.778  20.356  1.00  0.200          H  
ATOM   5143 1HB  ASN A 337     -39.732  -5.407  17.499  1.00  0.290          H  
ATOM   5144 2HB  ASN A 337     -38.084  -5.754  17.991  1.00  0.290          H  
ATOM   5145 1HD2 ASN A 337     -40.113  -8.828  17.099  1.00  0.290          H  
ATOM   5146 2HD2 ASN A 337     -40.035  -7.260  16.371  1.00  0.290          H  
ATOM   5147  N   CYS A 338     -39.367  -2.899  20.413  1.00  0.200          N  
ATOM   5148  CA  CYS A 338     -38.779  -1.564  20.470  1.00  0.210          C  
ATOM   5149  C   CYS A 338     -37.530  -1.644  21.302  1.00  0.200          C  
ATOM   5150  O   CYS A 338     -37.517  -2.361  22.301  1.00  0.200          O  
ATOM   5151  CB  CYS A 338     -39.720  -0.562  21.115  1.00  0.290          C  
ATOM   5152  SG  CYS A 338     -41.199  -0.341  20.203  1.00  0.290          S  
ATOM   5153  H   CYS A 338     -40.201  -3.118  20.971  1.00  0.240          H  
ATOM   5154  HA  CYS A 338     -38.528  -1.228  19.467  1.00  0.250          H  
ATOM   5155 1HB  CYS A 338     -39.989  -0.909  22.114  1.00  0.350          H  
ATOM   5156 2HB  CYS A 338     -39.220   0.405  21.218  1.00  0.350          H  
ATOM   5157  N   THR A 339     -36.479  -0.910  20.935  1.00  0.210          N  
ATOM   5158  CA  THR A 339     -35.279  -0.916  21.761  1.00  0.210          C  
ATOM   5159  C   THR A 339     -35.083   0.431  22.428  1.00  0.190          C  
ATOM   5160  O   THR A 339     -34.463   0.536  23.499  1.00  0.190          O  
ATOM   5161  CB  THR A 339     -34.018  -1.298  20.955  1.00  0.290          C  
ATOM   5162  OG1 THR A 339     -33.819  -0.360  19.870  1.00  0.290          O  
ATOM   5163  CG2 THR A 339     -34.161  -2.723  20.398  1.00  0.290          C  
ATOM   5164  H   THR A 339     -36.511  -0.324  20.101  1.00  0.250          H  
ATOM   5165  HA  THR A 339     -35.398  -1.656  22.531  1.00  0.250          H  
ATOM   5166  HB  THR A 339     -33.151  -1.262  21.613  1.00  0.350          H  
ATOM   5167  HG1 THR A 339     -33.715   0.533  20.229  1.00  0.350          H  
ATOM   5168 1HG2 THR A 339     -33.266  -3.001  19.841  1.00  0.350          H  
ATOM   5169 2HG2 THR A 339     -34.303  -3.418  21.228  1.00  0.350          H  
ATOM   5170 3HG2 THR A 339     -35.026  -2.776  19.732  1.00  0.350          H  
ATOM   5171  N   SER A 340     -35.692   1.447  21.843  1.00  0.180          N  
ATOM   5172  CA  SER A 340     -35.584   2.794  22.355  1.00  0.170          C  
ATOM   5173  C   SER A 340     -36.899   3.511  22.190  1.00  0.120          C  
ATOM   5174  O   SER A 340     -37.530   3.433  21.132  1.00  0.120          O  
ATOM   5175  CB  SER A 340     -34.486   3.558  21.656  1.00  0.240          C  
ATOM   5176  OG  SER A 340     -34.439   4.883  22.114  1.00  0.240          O  
ATOM   5177  H   SER A 340     -36.167   1.297  20.954  1.00  0.220          H  
ATOM   5178  HA  SER A 340     -35.346   2.741  23.407  1.00  0.200          H  
ATOM   5179 1HB  SER A 340     -33.530   3.072  21.845  1.00  0.290          H  
ATOM   5180 2HB  SER A 340     -34.660   3.537  20.595  1.00  0.290          H  
ATOM   5181  HG  SER A 340     -33.679   5.291  21.688  1.00  0.290          H  
ATOM   5182  N   ILE A 341     -37.346   4.127  23.269  1.00  0.190          N  
ATOM   5183  CA  ILE A 341     -38.595   4.860  23.268  1.00  0.180          C  
ATOM   5184  C   ILE A 341     -38.390   6.359  23.347  1.00  0.190          C  
ATOM   5185  O   ILE A 341     -37.715   6.886  24.236  1.00  0.180          O  
ATOM   5186  CB  ILE A 341     -39.551   4.327  24.355  1.00  0.260          C  
ATOM   5187  CG1 ILE A 341     -39.923   2.844  23.988  1.00  0.260          C  
ATOM   5188  CG2 ILE A 341     -40.781   5.222  24.483  1.00  0.260          C  
ATOM   5189  CD1 ILE A 341     -40.666   2.086  25.040  1.00  0.260          C  
ATOM   5190  H   ILE A 341     -36.757   4.097  24.108  1.00  0.230          H  
ATOM   5191  HA  ILE A 341     -39.088   4.663  22.323  1.00  0.220          H  
ATOM   5192  HB  ILE A 341     -39.028   4.302  25.312  1.00  0.310          H  
ATOM   5193 1HG1 ILE A 341     -40.533   2.864  23.085  1.00  0.310          H  
ATOM   5194 2HG1 ILE A 341     -39.009   2.294  23.770  1.00  0.310          H  
ATOM   5195 1HG2 ILE A 341     -41.449   4.851  25.251  1.00  0.310          H  
ATOM   5196 2HG2 ILE A 341     -40.484   6.240  24.753  1.00  0.310          H  
ATOM   5197 3HG2 ILE A 341     -41.293   5.234  23.525  1.00  0.310          H  
ATOM   5198 1HD1 ILE A 341     -40.874   1.083  24.674  1.00  0.310          H  
ATOM   5199 2HD1 ILE A 341     -40.049   2.031  25.929  1.00  0.310          H  
ATOM   5200 3HD1 ILE A 341     -41.606   2.574  25.275  1.00  0.310          H  
ATOM   5201  N   SER A 342     -38.983   7.049  22.385  1.00  0.220          N  
ATOM   5202  CA  SER A 342     -38.882   8.479  22.292  1.00  0.230          C  
ATOM   5203  C   SER A 342     -39.922   9.078  23.207  1.00  0.210          C  
ATOM   5204  O   SER A 342     -41.134   8.990  22.973  1.00  0.200          O  
ATOM   5205  CB  SER A 342     -39.091   8.943  20.865  1.00  0.320          C  
ATOM   5206  OG  SER A 342     -39.061  10.343  20.782  1.00  0.320          O  
ATOM   5207  H   SER A 342     -39.517   6.544  21.689  1.00  0.260          H  
ATOM   5208  HA  SER A 342     -37.894   8.786  22.621  1.00  0.280          H  
ATOM   5209 1HB  SER A 342     -38.316   8.517  20.228  1.00  0.380          H  
ATOM   5210 2HB  SER A 342     -40.047   8.576  20.499  1.00  0.380          H  
ATOM   5211  HG  SER A 342     -39.226  10.554  19.858  1.00  0.380          H  
ATOM   5212  N   GLY A 343     -39.451   9.647  24.296  1.00  0.200          N  
ATOM   5213  CA  GLY A 343     -40.343  10.145  25.309  1.00  0.170          C  
ATOM   5214  C   GLY A 343     -40.649   9.099  26.383  1.00  0.160          C  
ATOM   5215  O   GLY A 343     -39.857   8.184  26.622  1.00  0.240          O  
ATOM   5216  H   GLY A 343     -38.444   9.702  24.423  1.00  0.240          H  
ATOM   5217 1HA  GLY A 343     -39.888  11.018  25.777  1.00  0.200          H  
ATOM   5218 2HA  GLY A 343     -41.249  10.486  24.844  1.00  0.200          H  
ATOM   5219  N   ASP A 344     -41.758   9.325  27.080  1.00  0.080          N  
ATOM   5220  CA  ASP A 344     -42.181   8.617  28.287  1.00  0.070          C  
ATOM   5221  C   ASP A 344     -42.814   7.228  28.157  1.00  0.070          C  
ATOM   5222  O   ASP A 344     -43.434   6.870  27.149  1.00  0.070          O  
ATOM   5223  CB  ASP A 344     -43.240   9.448  28.979  1.00  0.100          C  
ATOM   5224  CG  ASP A 344     -42.819  10.824  29.404  1.00  0.100          C  
ATOM   5225  OD1 ASP A 344     -41.641  11.138  29.381  1.00  0.100          O  
ATOM   5226  OD2 ASP A 344     -43.687  11.560  29.817  1.00  0.100          O  
ATOM   5227  H   ASP A 344     -42.338  10.096  26.780  1.00  0.100          H  
ATOM   5228  HA  ASP A 344     -41.306   8.516  28.928  1.00  0.080          H  
ATOM   5229 1HB  ASP A 344     -44.118   9.528  28.332  1.00  0.120          H  
ATOM   5230 2HB  ASP A 344     -43.534   8.904  29.872  1.00  0.120          H  
ATOM   5231  N   LEU A 345     -42.716   6.466  29.237  1.00  0.080          N  
ATOM   5232  CA  LEU A 345     -43.410   5.206  29.366  1.00  0.130          C  
ATOM   5233  C   LEU A 345     -44.256   5.272  30.660  1.00  0.090          C  
ATOM   5234  O   LEU A 345     -43.706   5.193  31.763  1.00  0.090          O  
ATOM   5235  CB  LEU A 345     -42.350   4.090  29.391  1.00  0.160          C  
ATOM   5236  CG  LEU A 345     -42.800   2.648  29.137  1.00  0.160          C  
ATOM   5237  CD1 LEU A 345     -41.603   1.859  28.751  1.00  0.160          C  
ATOM   5238  CD2 LEU A 345     -43.438   2.040  30.364  1.00  0.160          C  
ATOM   5239  H   LEU A 345     -42.147   6.800  30.014  1.00  0.100          H  
ATOM   5240  HA  LEU A 345     -44.074   5.066  28.515  1.00  0.160          H  
ATOM   5241 1HB  LEU A 345     -41.599   4.334  28.636  1.00  0.190          H  
ATOM   5242 2HB  LEU A 345     -41.860   4.118  30.357  1.00  0.190          H  
ATOM   5243  HG  LEU A 345     -43.491   2.630  28.308  1.00  0.190          H  
ATOM   5244 1HD1 LEU A 345     -41.884   0.839  28.542  1.00  0.190          H  
ATOM   5245 2HD1 LEU A 345     -41.152   2.295  27.879  1.00  0.190          H  
ATOM   5246 3HD1 LEU A 345     -40.907   1.887  29.567  1.00  0.190          H  
ATOM   5247 1HD2 LEU A 345     -43.734   1.027  30.134  1.00  0.190          H  
ATOM   5248 2HD2 LEU A 345     -42.749   2.030  31.169  1.00  0.190          H  
ATOM   5249 3HD2 LEU A 345     -44.297   2.594  30.664  1.00  0.190          H  
ATOM   5250  N   HIS A 346     -45.586   5.399  30.518  1.00  0.080          N  
ATOM   5251  CA  HIS A 346     -46.501   5.524  31.671  1.00  0.070          C  
ATOM   5252  C   HIS A 346     -47.392   4.299  31.926  1.00  0.040          C  
ATOM   5253  O   HIS A 346     -48.208   3.921  31.082  1.00  0.120          O  
ATOM   5254  CB  HIS A 346     -47.460   6.724  31.473  1.00  0.100          C  
ATOM   5255  CG  HIS A 346     -46.821   8.093  31.455  1.00  0.100          C  
ATOM   5256  ND1 HIS A 346     -46.727   8.877  32.580  1.00  0.100          N  
ATOM   5257  CD2 HIS A 346     -46.250   8.805  30.463  1.00  0.100          C  
ATOM   5258  CE1 HIS A 346     -46.113  10.009  32.285  1.00  0.100          C  
ATOM   5259  NE2 HIS A 346     -45.812   9.995  31.012  1.00  0.100          N  
ATOM   5260  H   HIS A 346     -45.957   5.490  29.582  1.00  0.100          H  
ATOM   5261  HA  HIS A 346     -45.919   5.691  32.579  1.00  0.080          H  
ATOM   5262 1HB  HIS A 346     -48.001   6.599  30.535  1.00  0.120          H  
ATOM   5263 2HB  HIS A 346     -48.206   6.716  32.271  1.00  0.120          H  
ATOM   5264  HD2 HIS A 346     -46.134   8.511  29.432  1.00  0.120          H  
ATOM   5265  HE1 HIS A 346     -45.888  10.819  32.982  1.00  0.120          H  
ATOM   5266  HE2 HIS A 346     -45.303  10.755  30.502  1.00  0.120          H  
ATOM   5267  N   ILE A 347     -47.270   3.690  33.103  1.00  0.120          N  
ATOM   5268  CA  ILE A 347     -48.116   2.547  33.466  1.00  0.100          C  
ATOM   5269  C   ILE A 347     -48.988   2.923  34.669  1.00  0.080          C  
ATOM   5270  O   ILE A 347     -48.510   3.094  35.792  1.00  0.080          O  
ATOM   5271  CB  ILE A 347     -47.283   1.269  33.731  1.00  0.150          C  
ATOM   5272  CG1 ILE A 347     -46.485   0.923  32.429  1.00  0.150          C  
ATOM   5273  CG2 ILE A 347     -48.208   0.108  34.179  1.00  0.150          C  
ATOM   5274  CD1 ILE A 347     -45.485  -0.193  32.533  1.00  0.150          C  
ATOM   5275  H   ILE A 347     -46.569   4.036  33.766  1.00  0.140          H  
ATOM   5276  HA  ILE A 347     -48.781   2.324  32.636  1.00  0.120          H  
ATOM   5277  HB  ILE A 347     -46.559   1.468  34.513  1.00  0.180          H  
ATOM   5278 1HG1 ILE A 347     -47.197   0.672  31.655  1.00  0.180          H  
ATOM   5279 2HG1 ILE A 347     -45.949   1.809  32.126  1.00  0.180          H  
ATOM   5280 1HG2 ILE A 347     -47.626  -0.785  34.384  1.00  0.180          H  
ATOM   5281 2HG2 ILE A 347     -48.732   0.392  35.090  1.00  0.180          H  
ATOM   5282 3HG2 ILE A 347     -48.939  -0.106  33.396  1.00  0.180          H  
ATOM   5283 1HD1 ILE A 347     -44.997  -0.333  31.572  1.00  0.180          H  
ATOM   5284 2HD1 ILE A 347     -44.740   0.051  33.283  1.00  0.180          H  
ATOM   5285 3HD1 ILE A 347     -45.997  -1.106  32.800  1.00  0.180          H  
ATOM   5286  N   LEU A 348     -50.278   3.069  34.416  1.00  0.060          N  
ATOM   5287  CA  LEU A 348     -51.223   3.521  35.422  1.00  0.050          C  
ATOM   5288  C   LEU A 348     -52.222   2.408  35.752  1.00  0.070          C  
ATOM   5289  O   LEU A 348     -52.419   1.525  34.928  1.00  0.120          O  
ATOM   5290  CB  LEU A 348     -51.918   4.762  34.860  1.00  0.070          C  
ATOM   5291  CG  LEU A 348     -50.982   5.903  34.385  1.00  0.070          C  
ATOM   5292  CD1 LEU A 348     -51.847   6.981  33.773  1.00  0.070          C  
ATOM   5293  CD2 LEU A 348     -50.123   6.451  35.542  1.00  0.070          C  
ATOM   5294  H   LEU A 348     -50.598   2.900  33.470  1.00  0.070          H  
ATOM   5295  HA  LEU A 348     -50.666   3.780  36.313  1.00  0.060          H  
ATOM   5296 1HB  LEU A 348     -52.475   4.461  33.998  1.00  0.090          H  
ATOM   5297 2HB  LEU A 348     -52.600   5.176  35.585  1.00  0.090          H  
ATOM   5298  HG  LEU A 348     -50.320   5.530  33.602  1.00  0.090          H  
ATOM   5299 1HD1 LEU A 348     -51.212   7.785  33.394  1.00  0.090          H  
ATOM   5300 2HD1 LEU A 348     -52.420   6.564  32.950  1.00  0.090          H  
ATOM   5301 3HD1 LEU A 348     -52.527   7.378  34.524  1.00  0.090          H  
ATOM   5302 1HD2 LEU A 348     -49.485   7.253  35.169  1.00  0.090          H  
ATOM   5303 2HD2 LEU A 348     -50.773   6.842  36.323  1.00  0.090          H  
ATOM   5304 3HD2 LEU A 348     -49.492   5.673  35.958  1.00  0.090          H  
ATOM   5305  N   PRO A 349     -52.896   2.410  36.926  1.00  0.100          N  
ATOM   5306  CA  PRO A 349     -53.900   1.417  37.331  1.00  0.140          C  
ATOM   5307  C   PRO A 349     -54.948   1.125  36.261  1.00  0.140          C  
ATOM   5308  O   PRO A 349     -55.367  -0.028  36.103  1.00  0.160          O  
ATOM   5309  CB  PRO A 349     -54.524   2.088  38.559  1.00  0.210          C  
ATOM   5310  CG  PRO A 349     -53.392   2.914  39.152  1.00  0.210          C  
ATOM   5311  CD  PRO A 349     -52.633   3.456  37.960  1.00  0.210          C  
ATOM   5312  HA  PRO A 349     -53.397   0.487  37.622  1.00  0.170          H  
ATOM   5313 1HB  PRO A 349     -55.396   2.691  38.265  1.00  0.250          H  
ATOM   5314 2HB  PRO A 349     -54.889   1.320  39.256  1.00  0.250          H  
ATOM   5315 1HG  PRO A 349     -53.797   3.718  39.789  1.00  0.250          H  
ATOM   5316 2HG  PRO A 349     -52.757   2.292  39.806  1.00  0.250          H  
ATOM   5317 1HD  PRO A 349     -53.021   4.436  37.674  1.00  0.250          H  
ATOM   5318 2HD  PRO A 349     -51.574   3.489  38.243  1.00  0.250          H  
ATOM   5319  N   VAL A 350     -55.321   2.138  35.465  1.00  0.160          N  
ATOM   5320  CA  VAL A 350     -56.300   1.940  34.400  1.00  0.210          C  
ATOM   5321  C   VAL A 350     -55.871   0.822  33.451  1.00  0.170          C  
ATOM   5322  O   VAL A 350     -56.710   0.142  32.858  1.00  0.230          O  
ATOM   5323  CB  VAL A 350     -56.531   3.257  33.607  1.00  0.270          C  
ATOM   5324  CG1 VAL A 350     -55.287   3.640  32.755  1.00  0.270          C  
ATOM   5325  CG2 VAL A 350     -57.774   3.103  32.702  1.00  0.270          C  
ATOM   5326  H   VAL A 350     -54.973   3.073  35.626  1.00  0.190          H  
ATOM   5327  HA  VAL A 350     -57.248   1.665  34.859  1.00  0.250          H  
ATOM   5328  HB  VAL A 350     -56.695   4.061  34.322  1.00  0.330          H  
ATOM   5329 1HG1 VAL A 350     -55.474   4.581  32.245  1.00  0.330          H  
ATOM   5330 2HG1 VAL A 350     -54.443   3.747  33.399  1.00  0.330          H  
ATOM   5331 3HG1 VAL A 350     -55.073   2.880  32.006  1.00  0.330          H  
ATOM   5332 1HG2 VAL A 350     -57.954   4.036  32.172  1.00  0.330          H  
ATOM   5333 2HG2 VAL A 350     -57.619   2.308  31.976  1.00  0.330          H  
ATOM   5334 3HG2 VAL A 350     -58.648   2.860  33.312  1.00  0.330          H  
ATOM   5335  N   ALA A 351     -54.559   0.623  33.307  1.00  0.100          N  
ATOM   5336  CA  ALA A 351     -54.018  -0.382  32.429  1.00  0.110          C  
ATOM   5337  C   ALA A 351     -54.471  -1.763  32.812  1.00  0.170          C  
ATOM   5338  O   ALA A 351     -54.798  -2.561  31.943  1.00  0.210          O  
ATOM   5339  CB  ALA A 351     -52.502  -0.348  32.459  1.00  0.150          C  
ATOM   5340  H   ALA A 351     -53.895   1.179  33.842  1.00  0.120          H  
ATOM   5341  HA  ALA A 351     -54.362  -0.171  31.427  1.00  0.130          H  
ATOM   5342 1HB  ALA A 351     -52.111  -1.088  31.773  1.00  0.180          H  
ATOM   5343 2HB  ALA A 351     -52.161   0.640  32.162  1.00  0.180          H  
ATOM   5344 3HB  ALA A 351     -52.153  -0.564  33.465  1.00  0.180          H  
ATOM   5345  N   PHE A 352     -54.597  -2.033  34.107  1.00  0.190          N  
ATOM   5346  CA  PHE A 352     -54.932  -3.374  34.530  1.00  0.240          C  
ATOM   5347  C   PHE A 352     -56.408  -3.477  34.887  1.00  0.260          C  
ATOM   5348  O   PHE A 352     -56.960  -4.573  34.972  1.00  0.320          O  
ATOM   5349  CB  PHE A 352     -54.029  -3.750  35.699  1.00  0.320          C  
ATOM   5350  CG  PHE A 352     -52.550  -3.711  35.302  1.00  0.320          C  
ATOM   5351  CD1 PHE A 352     -51.759  -2.645  35.709  1.00  0.320          C  
ATOM   5352  CD2 PHE A 352     -51.963  -4.705  34.509  1.00  0.320          C  
ATOM   5353  CE1 PHE A 352     -50.438  -2.565  35.352  1.00  0.320          C  
ATOM   5354  CE2 PHE A 352     -50.631  -4.617  34.152  1.00  0.320          C  
ATOM   5355  CZ  PHE A 352     -49.871  -3.536  34.580  1.00  0.320          C  
ATOM   5356  H   PHE A 352     -54.434  -1.315  34.811  1.00  0.230          H  
ATOM   5357  HA  PHE A 352     -54.732  -4.062  33.709  1.00  0.290          H  
ATOM   5358 1HB  PHE A 352     -54.189  -3.054  36.523  1.00  0.380          H  
ATOM   5359 2HB  PHE A 352     -54.272  -4.751  36.049  1.00  0.380          H  
ATOM   5360  HD1 PHE A 352     -52.206  -1.858  36.315  1.00  0.380          H  
ATOM   5361  HD2 PHE A 352     -52.567  -5.556  34.160  1.00  0.380          H  
ATOM   5362  HE1 PHE A 352     -49.840  -1.720  35.683  1.00  0.380          H  
ATOM   5363  HE2 PHE A 352     -50.182  -5.395  33.527  1.00  0.380          H  
ATOM   5364  HZ  PHE A 352     -48.823  -3.451  34.300  1.00  0.380          H  
ATOM   5365  N   ARG A 353     -57.062  -2.334  35.064  1.00  0.220          N  
ATOM   5366  CA  ARG A 353     -58.487  -2.315  35.352  1.00  0.230          C  
ATOM   5367  C   ARG A 353     -59.329  -2.365  34.065  1.00  0.210          C  
ATOM   5368  O   ARG A 353     -60.407  -2.966  34.041  1.00  0.230          O  
ATOM   5369  CB  ARG A 353     -58.825  -1.065  36.143  1.00  0.320          C  
ATOM   5370  CG  ARG A 353     -58.254  -1.048  37.562  1.00  0.320          C  
ATOM   5371  CD  ARG A 353     -58.483   0.243  38.238  1.00  0.320          C  
ATOM   5372  NE  ARG A 353     -57.923   0.249  39.584  1.00  0.320          N  
ATOM   5373  CZ  ARG A 353     -57.837   1.331  40.388  1.00  0.320          C  
ATOM   5374  NH1 ARG A 353     -58.277   2.505  39.980  1.00  0.320          N  
ATOM   5375  NH2 ARG A 353     -57.305   1.207  41.594  1.00  0.320          N  
ATOM   5376  H   ARG A 353     -56.544  -1.451  35.080  1.00  0.260          H  
ATOM   5377  HA  ARG A 353     -58.728  -3.186  35.958  1.00  0.280          H  
ATOM   5378 1HB  ARG A 353     -58.442  -0.199  35.617  1.00  0.380          H  
ATOM   5379 2HB  ARG A 353     -59.907  -0.956  36.208  1.00  0.380          H  
ATOM   5380 1HG  ARG A 353     -58.728  -1.832  38.151  1.00  0.380          H  
ATOM   5381 2HG  ARG A 353     -57.180  -1.226  37.524  1.00  0.380          H  
ATOM   5382 1HD  ARG A 353     -57.998   1.031  37.658  1.00  0.380          H  
ATOM   5383 2HD  ARG A 353     -59.553   0.436  38.305  1.00  0.380          H  
ATOM   5384  HE  ARG A 353     -57.573  -0.631  39.944  1.00  0.380          H  
ATOM   5385 1HH1 ARG A 353     -58.686   2.605  39.063  1.00  0.380          H  
ATOM   5386 2HH1 ARG A 353     -58.209   3.310  40.587  1.00  0.380          H  
ATOM   5387 1HH2 ARG A 353     -56.968   0.307  41.909  1.00  0.380          H  
ATOM   5388 2HH2 ARG A 353     -57.236   2.009  42.203  1.00  0.380          H  
ATOM   5389  N   GLY A 354     -58.831  -1.736  32.998  1.00  0.170          N  
ATOM   5390  CA  GLY A 354     -59.547  -1.621  31.736  1.00  0.160          C  
ATOM   5391  C   GLY A 354     -60.482  -0.426  31.848  1.00  0.140          C  
ATOM   5392  O   GLY A 354     -60.505   0.243  32.887  1.00  0.140          O  
ATOM   5393  H   GLY A 354     -57.936  -1.254  33.068  1.00  0.200          H  
ATOM   5394 1HA  GLY A 354     -58.842  -1.476  30.914  1.00  0.190          H  
ATOM   5395 2HA  GLY A 354     -60.112  -2.529  31.531  1.00  0.190          H  
ATOM   5396  N   ASP A 355     -61.219  -0.126  30.783  1.00  0.140          N  
ATOM   5397  CA  ASP A 355     -62.144   1.005  30.817  1.00  0.130          C  
ATOM   5398  C   ASP A 355     -63.271   0.789  29.821  1.00  0.160          C  
ATOM   5399  O   ASP A 355     -63.122   1.020  28.607  1.00  0.170          O  
ATOM   5400  CB  ASP A 355     -61.440   2.348  30.569  1.00  0.190          C  
ATOM   5401  CG  ASP A 355     -62.403   3.563  30.764  1.00  0.190          C  
ATOM   5402  OD1 ASP A 355     -63.617   3.344  30.836  1.00  0.190          O  
ATOM   5403  OD2 ASP A 355     -61.927   4.683  30.855  1.00  0.190          O  
ATOM   5404  H   ASP A 355     -61.159  -0.733  29.960  1.00  0.170          H  
ATOM   5405  HA  ASP A 355     -62.586   1.052  31.813  1.00  0.160          H  
ATOM   5406 1HB  ASP A 355     -60.595   2.450  31.256  1.00  0.220          H  
ATOM   5407 2HB  ASP A 355     -61.048   2.372  29.550  1.00  0.220          H  
ATOM   5408  N   SER A 356     -64.416   0.361  30.347  1.00  0.170          N  
ATOM   5409  CA  SER A 356     -65.562  -0.017  29.540  1.00  0.190          C  
ATOM   5410  C   SER A 356     -66.131   1.130  28.715  1.00  0.170          C  
ATOM   5411  O   SER A 356     -66.763   0.886  27.688  1.00  0.180          O  
ATOM   5412  CB  SER A 356     -66.646  -0.604  30.427  1.00  0.260          C  
ATOM   5413  OG  SER A 356     -67.178   0.362  31.290  1.00  0.260          O  
ATOM   5414  H   SER A 356     -64.480   0.257  31.351  1.00  0.200          H  
ATOM   5415  HA  SER A 356     -65.236  -0.796  28.850  1.00  0.230          H  
ATOM   5416 1HB  SER A 356     -67.441  -1.012  29.803  1.00  0.310          H  
ATOM   5417 2HB  SER A 356     -66.233  -1.426  31.008  1.00  0.310          H  
ATOM   5418  HG  SER A 356     -67.851  -0.089  31.811  1.00  0.310          H  
ATOM   5419  N   PHE A 357     -65.825   2.380  29.071  1.00  0.160          N  
ATOM   5420  CA  PHE A 357     -66.375   3.520  28.343  1.00  0.140          C  
ATOM   5421  C   PHE A 357     -65.818   3.646  26.936  1.00  0.150          C  
ATOM   5422  O   PHE A 357     -66.418   4.311  26.088  1.00  0.150          O  
ATOM   5423  CB  PHE A 357     -66.133   4.825  29.100  1.00  0.200          C  
ATOM   5424  CG  PHE A 357     -67.026   4.995  30.291  1.00  0.200          C  
ATOM   5425  CD1 PHE A 357     -66.556   4.755  31.572  1.00  0.200          C  
ATOM   5426  CD2 PHE A 357     -68.346   5.399  30.132  1.00  0.200          C  
ATOM   5427  CE1 PHE A 357     -67.383   4.911  32.666  1.00  0.200          C  
ATOM   5428  CE2 PHE A 357     -69.173   5.556  31.225  1.00  0.200          C  
ATOM   5429  CZ  PHE A 357     -68.690   5.311  32.493  1.00  0.200          C  
ATOM   5430  H   PHE A 357     -65.200   2.554  29.875  1.00  0.190          H  
ATOM   5431  HA  PHE A 357     -67.451   3.375  28.264  1.00  0.170          H  
ATOM   5432 1HB  PHE A 357     -65.093   4.852  29.444  1.00  0.240          H  
ATOM   5433 2HB  PHE A 357     -66.280   5.670  28.433  1.00  0.240          H  
ATOM   5434  HD1 PHE A 357     -65.516   4.438  31.713  1.00  0.240          H  
ATOM   5435  HD2 PHE A 357     -68.729   5.594  29.127  1.00  0.240          H  
ATOM   5436  HE1 PHE A 357     -66.997   4.716  33.666  1.00  0.240          H  
ATOM   5437  HE2 PHE A 357     -70.207   5.874  31.088  1.00  0.240          H  
ATOM   5438  HZ  PHE A 357     -69.342   5.434  33.357  1.00  0.240          H  
ATOM   5439  N   THR A 358     -64.649   3.049  26.692  1.00  0.150          N  
ATOM   5440  CA  THR A 358     -64.019   3.106  25.385  1.00  0.160          C  
ATOM   5441  C   THR A 358     -63.833   1.693  24.861  1.00  0.180          C  
ATOM   5442  O   THR A 358     -63.080   1.471  23.910  1.00  0.180          O  
ATOM   5443  CB  THR A 358     -62.651   3.825  25.426  1.00  0.220          C  
ATOM   5444  OG1 THR A 358     -61.734   3.124  26.298  1.00  0.220          O  
ATOM   5445  CG2 THR A 358     -62.859   5.232  25.975  1.00  0.220          C  
ATOM   5446  H   THR A 358     -64.177   2.503  27.422  1.00  0.180          H  
ATOM   5447  HA  THR A 358     -64.673   3.637  24.694  1.00  0.190          H  
ATOM   5448  HB  THR A 358     -62.230   3.877  24.423  1.00  0.260          H  
ATOM   5449  HG1 THR A 358     -60.889   3.597  26.293  1.00  0.260          H  
ATOM   5450 1HG2 THR A 358     -61.905   5.753  26.008  1.00  0.260          H  
ATOM   5451 2HG2 THR A 358     -63.550   5.773  25.329  1.00  0.260          H  
ATOM   5452 3HG2 THR A 358     -63.273   5.178  26.982  1.00  0.260          H  
ATOM   5453  N   HIS A 359     -64.491   0.729  25.521  1.00  0.180          N  
ATOM   5454  CA  HIS A 359     -64.383  -0.689  25.199  1.00  0.200          C  
ATOM   5455  C   HIS A 359     -62.935  -1.186  25.270  1.00  0.200          C  
ATOM   5456  O   HIS A 359     -62.519  -2.000  24.441  1.00  0.220          O  
ATOM   5457  CB  HIS A 359     -64.937  -0.966  23.795  1.00  0.270          C  
ATOM   5458  CG  HIS A 359     -66.343  -0.503  23.595  1.00  0.270          C  
ATOM   5459  ND1 HIS A 359     -67.431  -1.129  24.173  1.00  0.270          N  
ATOM   5460  CD2 HIS A 359     -66.838   0.535  22.884  1.00  0.270          C  
ATOM   5461  CE1 HIS A 359     -68.535  -0.495  23.817  1.00  0.270          C  
ATOM   5462  NE2 HIS A 359     -68.203   0.515  23.032  1.00  0.270          N  
ATOM   5463  H   HIS A 359     -65.144   0.991  26.262  1.00  0.220          H  
ATOM   5464  HA  HIS A 359     -64.969  -1.262  25.918  1.00  0.240          H  
ATOM   5465 1HB  HIS A 359     -64.308  -0.498  23.041  1.00  0.330          H  
ATOM   5466 2HB  HIS A 359     -64.911  -2.037  23.607  1.00  0.330          H  
ATOM   5467  HD1 HIS A 359     -67.429  -2.033  24.600  1.00  0.330          H  
ATOM   5468  HD2 HIS A 359     -66.362   1.302  22.273  1.00  0.330          H  
ATOM   5469  HE1 HIS A 359     -69.508  -0.836  24.171  1.00  0.330          H  
ATOM   5470  N   THR A 360     -62.171  -0.722  26.267  1.00  0.180          N  
ATOM   5471  CA  THR A 360     -60.783  -1.131  26.399  1.00  0.180          C  
ATOM   5472  C   THR A 360     -60.646  -2.257  27.436  1.00  0.190          C  
ATOM   5473  O   THR A 360     -60.960  -2.052  28.615  1.00  0.180          O  
ATOM   5474  CB  THR A 360     -59.910   0.070  26.839  1.00  0.250          C  
ATOM   5475  OG1 THR A 360     -59.997   1.109  25.855  1.00  0.250          O  
ATOM   5476  CG2 THR A 360     -58.437  -0.355  26.982  1.00  0.250          C  
ATOM   5477  H   THR A 360     -62.558  -0.062  26.945  1.00  0.220          H  
ATOM   5478  HA  THR A 360     -60.444  -1.436  25.419  1.00  0.220          H  
ATOM   5479  HB  THR A 360     -60.275   0.454  27.792  1.00  0.300          H  
ATOM   5480  HG1 THR A 360     -60.866   1.559  25.930  1.00  0.300          H  
ATOM   5481 1HG2 THR A 360     -57.848   0.504  27.282  1.00  0.300          H  
ATOM   5482 2HG2 THR A 360     -58.335  -1.131  27.732  1.00  0.300          H  
ATOM   5483 3HG2 THR A 360     -58.071  -0.725  26.033  1.00  0.300          H  
ATOM   5484  N   PRO A 361     -60.155  -3.450  27.058  1.00  0.230          N  
ATOM   5485  CA  PRO A 361     -59.977  -4.582  27.936  1.00  0.260          C  
ATOM   5486  C   PRO A 361     -58.778  -4.307  28.843  1.00  0.250          C  
ATOM   5487  O   PRO A 361     -57.963  -3.460  28.493  1.00  0.220          O  
ATOM   5488  CB  PRO A 361     -59.752  -5.737  26.954  1.00  0.390          C  
ATOM   5489  CG  PRO A 361     -59.142  -5.092  25.734  1.00  0.390          C  
ATOM   5490  CD  PRO A 361     -59.753  -3.704  25.661  1.00  0.390          C  
ATOM   5491  HA  PRO A 361     -60.914  -4.716  28.482  1.00  0.310          H  
ATOM   5492 1HB  PRO A 361     -59.080  -6.487  27.409  1.00  0.470          H  
ATOM   5493 2HB  PRO A 361     -60.705  -6.244  26.742  1.00  0.470          H  
ATOM   5494 1HG  PRO A 361     -58.070  -5.078  25.817  1.00  0.470          H  
ATOM   5495 2HG  PRO A 361     -59.373  -5.690  24.840  1.00  0.470          H  
ATOM   5496 1HD  PRO A 361     -58.965  -3.013  25.352  1.00  0.470          H  
ATOM   5497 2HD  PRO A 361     -60.627  -3.691  24.983  1.00  0.470          H  
ATOM   5498  N   PRO A 362     -58.678  -4.945  30.014  1.00  0.270          N  
ATOM   5499  CA  PRO A 362     -57.524  -4.929  30.900  1.00  0.240          C  
ATOM   5500  C   PRO A 362     -56.275  -5.466  30.222  1.00  0.210          C  
ATOM   5501  O   PRO A 362     -56.363  -6.398  29.419  1.00  0.210          O  
ATOM   5502  CB  PRO A 362     -57.953  -5.894  32.008  1.00  0.360          C  
ATOM   5503  CG  PRO A 362     -59.453  -5.880  31.989  1.00  0.360          C  
ATOM   5504  CD  PRO A 362     -59.828  -5.703  30.542  1.00  0.360          C  
ATOM   5505  HA  PRO A 362     -57.356  -3.911  31.289  1.00  0.290          H  
ATOM   5506 1HB  PRO A 362     -57.526  -6.889  31.814  1.00  0.430          H  
ATOM   5507 2HB  PRO A 362     -57.548  -5.569  32.950  1.00  0.430          H  
ATOM   5508 1HG  PRO A 362     -59.842  -6.813  32.421  1.00  0.430          H  
ATOM   5509 2HG  PRO A 362     -59.823  -5.063  32.628  1.00  0.430          H  
ATOM   5510 1HD  PRO A 362     -59.937  -6.668  30.026  1.00  0.430          H  
ATOM   5511 2HD  PRO A 362     -60.746  -5.105  30.538  1.00  0.430          H  
ATOM   5512  N   LEU A 363     -55.120  -4.938  30.610  1.00  0.200          N  
ATOM   5513  CA  LEU A 363     -53.807  -5.377  30.146  1.00  0.180          C  
ATOM   5514  C   LEU A 363     -53.441  -6.703  30.779  1.00  0.180          C  
ATOM   5515  O   LEU A 363     -53.542  -6.865  31.995  1.00  0.180          O  
ATOM   5516  CB  LEU A 363     -52.758  -4.289  30.490  1.00  0.260          C  
ATOM   5517  CG  LEU A 363     -51.262  -4.537  30.139  1.00  0.260          C  
ATOM   5518  CD1 LEU A 363     -51.062  -4.659  28.664  1.00  0.260          C  
ATOM   5519  CD2 LEU A 363     -50.437  -3.333  30.636  1.00  0.260          C  
ATOM   5520  H   LEU A 363     -55.137  -4.150  31.253  1.00  0.240          H  
ATOM   5521  HA  LEU A 363     -53.847  -5.515  29.067  1.00  0.220          H  
ATOM   5522 1HB  LEU A 363     -53.066  -3.366  30.008  1.00  0.310          H  
ATOM   5523 2HB  LEU A 363     -52.798  -4.124  31.567  1.00  0.310          H  
ATOM   5524  HG  LEU A 363     -50.919  -5.459  30.620  1.00  0.310          H  
ATOM   5525 1HD1 LEU A 363     -50.010  -4.820  28.480  1.00  0.310          H  
ATOM   5526 2HD1 LEU A 363     -51.621  -5.498  28.272  1.00  0.310          H  
ATOM   5527 3HD1 LEU A 363     -51.374  -3.762  28.174  1.00  0.310          H  
ATOM   5528 1HD2 LEU A 363     -49.386  -3.493  30.403  1.00  0.310          H  
ATOM   5529 2HD2 LEU A 363     -50.779  -2.423  30.141  1.00  0.310          H  
ATOM   5530 3HD2 LEU A 363     -50.557  -3.221  31.705  1.00  0.310          H  
ATOM   5531  N   ASP A 364     -53.039  -7.667  29.957  1.00  0.190          N  
ATOM   5532  CA  ASP A 364     -52.648  -8.975  30.445  1.00  0.210          C  
ATOM   5533  C   ASP A 364     -51.226  -8.868  30.962  1.00  0.200          C  
ATOM   5534  O   ASP A 364     -50.355  -8.504  30.183  1.00  0.200          O  
ATOM   5535  CB  ASP A 364     -52.744 -10.052  29.357  1.00  0.290          C  
ATOM   5536  CG  ASP A 364     -52.396 -11.500  29.847  1.00  0.290          C  
ATOM   5537  OD1 ASP A 364     -51.603 -11.654  30.783  1.00  0.290          O  
ATOM   5538  OD2 ASP A 364     -52.924 -12.428  29.277  1.00  0.290          O  
ATOM   5539  H   ASP A 364     -52.957  -7.490  28.944  1.00  0.230          H  
ATOM   5540  HA  ASP A 364     -53.338  -9.261  31.228  1.00  0.250          H  
ATOM   5541 1HB  ASP A 364     -53.760 -10.058  28.957  1.00  0.340          H  
ATOM   5542 2HB  ASP A 364     -52.096  -9.789  28.542  1.00  0.340          H  
ATOM   5543  N   PRO A 365     -50.935  -9.112  32.252  1.00  0.210          N  
ATOM   5544  CA  PRO A 365     -49.612  -9.009  32.845  1.00  0.200          C  
ATOM   5545  C   PRO A 365     -48.535  -9.672  31.987  1.00  0.200          C  
ATOM   5546  O   PRO A 365     -47.394  -9.223  31.956  1.00  0.180          O  
ATOM   5547  CB  PRO A 365     -49.807  -9.778  34.160  1.00  0.300          C  
ATOM   5548  CG  PRO A 365     -51.255  -9.543  34.521  1.00  0.300          C  
ATOM   5549  CD  PRO A 365     -51.989  -9.556  33.203  1.00  0.300          C  
ATOM   5550  HA  PRO A 365     -49.377  -7.950  33.024  1.00  0.240          H  
ATOM   5551 1HB  PRO A 365     -49.606 -10.845  33.989  1.00  0.360          H  
ATOM   5552 2HB  PRO A 365     -49.104  -9.463  34.907  1.00  0.360          H  
ATOM   5553 1HG  PRO A 365     -51.610 -10.327  35.208  1.00  0.360          H  
ATOM   5554 2HG  PRO A 365     -51.369  -8.585  35.051  1.00  0.360          H  
ATOM   5555 1HD  PRO A 365     -52.343 -10.573  32.953  1.00  0.360          H  
ATOM   5556 2HD  PRO A 365     -52.805  -8.825  33.271  1.00  0.360          H  
ATOM   5557  N   GLN A 366     -48.876 -10.740  31.260  1.00  0.220          N  
ATOM   5558  CA  GLN A 366     -47.878 -11.409  30.437  1.00  0.220          C  
ATOM   5559  C   GLN A 366     -47.351 -10.488  29.331  1.00  0.200          C  
ATOM   5560  O   GLN A 366     -46.192 -10.594  28.925  1.00  0.200          O  
ATOM   5561  CB  GLN A 366     -48.447 -12.699  29.861  1.00  0.310          C  
ATOM   5562  CG  GLN A 366     -47.424 -13.577  29.179  1.00  0.310          C  
ATOM   5563  CD  GLN A 366     -46.344 -14.040  30.164  1.00  0.310          C  
ATOM   5564  OE1 GLN A 366     -46.614 -14.426  31.321  1.00  0.310          O  
ATOM   5565  NE2 GLN A 366     -45.117 -13.998  29.705  1.00  0.310          N  
ATOM   5566  H   GLN A 366     -49.838 -11.121  31.257  1.00  0.260          H  
ATOM   5567  HA  GLN A 366     -47.032 -11.664  31.074  1.00  0.260          H  
ATOM   5568 1HB  GLN A 366     -48.925 -13.272  30.655  1.00  0.370          H  
ATOM   5569 2HB  GLN A 366     -49.225 -12.452  29.134  1.00  0.370          H  
ATOM   5570 1HG  GLN A 366     -47.925 -14.456  28.781  1.00  0.370          H  
ATOM   5571 2HG  GLN A 366     -46.940 -13.026  28.373  1.00  0.370          H  
ATOM   5572 1HE2 GLN A 366     -44.330 -14.254  30.277  1.00  0.370          H  
ATOM   5573 2HE2 GLN A 366     -44.925 -13.662  28.777  1.00  0.370          H  
ATOM   5574  N   GLU A 367     -48.198  -9.580  28.838  1.00  0.200          N  
ATOM   5575  CA  GLU A 367     -47.863  -8.652  27.771  1.00  0.190          C  
ATOM   5576  C   GLU A 367     -46.762  -7.699  28.204  1.00  0.160          C  
ATOM   5577  O   GLU A 367     -46.086  -7.104  27.375  1.00  0.150          O  
ATOM   5578  CB  GLU A 367     -49.093  -7.869  27.306  1.00  0.270          C  
ATOM   5579  CG  GLU A 367     -50.130  -8.694  26.552  1.00  0.270          C  
ATOM   5580  CD  GLU A 367     -51.419  -7.918  26.179  1.00  0.270          C  
ATOM   5581  OE1 GLU A 367     -52.203  -7.544  27.057  1.00  0.270          O  
ATOM   5582  OE2 GLU A 367     -51.604  -7.703  25.008  1.00  0.270          O  
ATOM   5583  H   GLU A 367     -49.135  -9.493  29.233  1.00  0.240          H  
ATOM   5584  HA  GLU A 367     -47.494  -9.228  26.923  1.00  0.230          H  
ATOM   5585 1HB  GLU A 367     -49.564  -7.373  28.145  1.00  0.320          H  
ATOM   5586 2HB  GLU A 367     -48.762  -7.111  26.630  1.00  0.320          H  
ATOM   5587 1HG  GLU A 367     -49.667  -9.046  25.632  1.00  0.320          H  
ATOM   5588 2HG  GLU A 367     -50.374  -9.566  27.143  1.00  0.320          H  
ATOM   5589  N   LEU A 368     -46.537  -7.529  29.506  1.00  0.140          N  
ATOM   5590  CA  LEU A 368     -45.497  -6.618  29.955  1.00  0.120          C  
ATOM   5591  C   LEU A 368     -44.139  -7.084  29.453  1.00  0.110          C  
ATOM   5592  O   LEU A 368     -43.247  -6.254  29.255  1.00  0.100          O  
ATOM   5593  CB  LEU A 368     -45.517  -6.480  31.477  1.00  0.180          C  
ATOM   5594  CG  LEU A 368     -46.747  -5.740  32.076  1.00  0.180          C  
ATOM   5595  CD1 LEU A 368     -46.724  -5.917  33.557  1.00  0.180          C  
ATOM   5596  CD2 LEU A 368     -46.705  -4.214  31.728  1.00  0.180          C  
ATOM   5597  H   LEU A 368     -47.049  -8.070  30.207  1.00  0.170          H  
ATOM   5598  HA  LEU A 368     -45.680  -5.647  29.523  1.00  0.140          H  
ATOM   5599 1HB  LEU A 368     -45.484  -7.481  31.910  1.00  0.210          H  
ATOM   5600 2HB  LEU A 368     -44.628  -5.944  31.790  1.00  0.210          H  
ATOM   5601  HG  LEU A 368     -47.668  -6.182  31.685  1.00  0.210          H  
ATOM   5602 1HD1 LEU A 368     -47.575  -5.424  33.974  1.00  0.210          H  
ATOM   5603 2HD1 LEU A 368     -46.763  -6.981  33.788  1.00  0.210          H  
ATOM   5604 3HD1 LEU A 368     -45.823  -5.495  33.970  1.00  0.210          H  
ATOM   5605 1HD2 LEU A 368     -47.566  -3.719  32.172  1.00  0.210          H  
ATOM   5606 2HD2 LEU A 368     -45.792  -3.773  32.127  1.00  0.210          H  
ATOM   5607 3HD2 LEU A 368     -46.733  -4.063  30.655  1.00  0.210          H  
ATOM   5608  N   ASP A 369     -43.990  -8.400  29.162  1.00  0.120          N  
ATOM   5609  CA  ASP A 369     -42.752  -8.974  28.649  1.00  0.100          C  
ATOM   5610  C   ASP A 369     -42.359  -8.330  27.326  1.00  0.100          C  
ATOM   5611  O   ASP A 369     -41.204  -8.386  26.929  1.00  0.100          O  
ATOM   5612  CB  ASP A 369     -42.855 -10.482  28.386  1.00  0.150          C  
ATOM   5613  CG  ASP A 369     -42.930 -11.381  29.619  1.00  0.150          C  
ATOM   5614  OD1 ASP A 369     -42.818 -10.916  30.729  1.00  0.150          O  
ATOM   5615  OD2 ASP A 369     -43.046 -12.571  29.421  1.00  0.150          O  
ATOM   5616  H   ASP A 369     -44.755  -9.065  29.327  1.00  0.140          H  
ATOM   5617  HA  ASP A 369     -41.958  -8.794  29.373  1.00  0.120          H  
ATOM   5618 1HB  ASP A 369     -43.753 -10.664  27.789  1.00  0.180          H  
ATOM   5619 2HB  ASP A 369     -42.006 -10.797  27.786  1.00  0.180          H  
ATOM   5620  N   ILE A 370     -43.302  -7.691  26.639  1.00  0.110          N  
ATOM   5621  CA  ILE A 370     -43.046  -7.020  25.377  1.00  0.130          C  
ATOM   5622  C   ILE A 370     -41.945  -5.984  25.546  1.00  0.130          C  
ATOM   5623  O   ILE A 370     -41.099  -5.810  24.664  1.00  0.130          O  
ATOM   5624  CB  ILE A 370     -44.341  -6.361  24.829  1.00  0.170          C  
ATOM   5625  CG1 ILE A 370     -45.337  -7.483  24.368  1.00  0.170          C  
ATOM   5626  CG2 ILE A 370     -44.030  -5.378  23.714  1.00  0.170          C  
ATOM   5627  CD1 ILE A 370     -46.761  -7.009  24.082  1.00  0.170          C  
ATOM   5628  H   ILE A 370     -44.248  -7.637  27.023  1.00  0.130          H  
ATOM   5629  HA  ILE A 370     -42.710  -7.763  24.655  1.00  0.160          H  
ATOM   5630  HB  ILE A 370     -44.826  -5.817  25.638  1.00  0.210          H  
ATOM   5631 1HG1 ILE A 370     -44.943  -7.936  23.461  1.00  0.210          H  
ATOM   5632 2HG1 ILE A 370     -45.384  -8.247  25.144  1.00  0.210          H  
ATOM   5633 1HG2 ILE A 370     -44.939  -4.918  23.350  1.00  0.210          H  
ATOM   5634 2HG2 ILE A 370     -43.363  -4.590  24.056  1.00  0.210          H  
ATOM   5635 3HG2 ILE A 370     -43.564  -5.925  22.936  1.00  0.210          H  
ATOM   5636 1HD1 ILE A 370     -47.370  -7.856  23.774  1.00  0.210          H  
ATOM   5637 2HD1 ILE A 370     -47.176  -6.587  24.984  1.00  0.210          H  
ATOM   5638 3HD1 ILE A 370     -46.766  -6.264  23.298  1.00  0.210          H  
ATOM   5639  N   LEU A 371     -41.954  -5.290  26.677  1.00  0.120          N  
ATOM   5640  CA  LEU A 371     -41.038  -4.205  26.928  1.00  0.120          C  
ATOM   5641  C   LEU A 371     -39.636  -4.697  27.321  1.00  0.110          C  
ATOM   5642  O   LEU A 371     -38.742  -3.881  27.540  1.00  0.100          O  
ATOM   5643  CB  LEU A 371     -41.645  -3.314  28.034  1.00  0.170          C  
ATOM   5644  CG  LEU A 371     -43.038  -2.600  27.690  1.00  0.170          C  
ATOM   5645  CD1 LEU A 371     -43.580  -1.921  28.960  1.00  0.170          C  
ATOM   5646  CD2 LEU A 371     -42.860  -1.552  26.552  1.00  0.170          C  
ATOM   5647  H   LEU A 371     -42.637  -5.508  27.408  1.00  0.140          H  
ATOM   5648  HA  LEU A 371     -40.937  -3.629  26.013  1.00  0.140          H  
ATOM   5649 1HB  LEU A 371     -41.808  -3.932  28.904  1.00  0.200          H  
ATOM   5650 2HB  LEU A 371     -40.921  -2.542  28.299  1.00  0.200          H  
ATOM   5651  HG  LEU A 371     -43.761  -3.355  27.373  1.00  0.200          H  
ATOM   5652 1HD1 LEU A 371     -44.538  -1.447  28.743  1.00  0.200          H  
ATOM   5653 2HD1 LEU A 371     -43.714  -2.666  29.747  1.00  0.200          H  
ATOM   5654 3HD1 LEU A 371     -42.877  -1.178  29.282  1.00  0.200          H  
ATOM   5655 1HD2 LEU A 371     -43.823  -1.079  26.337  1.00  0.200          H  
ATOM   5656 2HD2 LEU A 371     -42.147  -0.790  26.857  1.00  0.200          H  
ATOM   5657 3HD2 LEU A 371     -42.499  -2.037  25.653  1.00  0.200          H  
ATOM   5658  N   LYS A 372     -39.409  -6.028  27.338  1.00  0.120          N  
ATOM   5659  CA  LYS A 372     -38.101  -6.617  27.651  1.00  0.110          C  
ATOM   5660  C   LYS A 372     -37.062  -6.217  26.612  1.00  0.120          C  
ATOM   5661  O   LYS A 372     -35.859  -6.383  26.815  1.00  0.120          O  
ATOM   5662  CB  LYS A 372     -38.149  -8.152  27.688  1.00  0.160          C  
ATOM   5663  CG  LYS A 372     -38.291  -8.836  26.298  1.00  0.160          C  
ATOM   5664  CD  LYS A 372     -38.445 -10.349  26.419  1.00  0.160          C  
ATOM   5665  CE  LYS A 372     -38.558 -11.007  25.040  1.00  0.160          C  
ATOM   5666  NZ  LYS A 372     -38.745 -12.487  25.141  1.00  0.160          N  
ATOM   5667  H   LYS A 372     -40.174  -6.675  27.133  1.00  0.140          H  
ATOM   5668  HA  LYS A 372     -37.769  -6.246  28.619  1.00  0.130          H  
ATOM   5669 1HB  LYS A 372     -37.243  -8.530  28.159  1.00  0.190          H  
ATOM   5670 2HB  LYS A 372     -38.994  -8.465  28.304  1.00  0.190          H  
ATOM   5671 1HG  LYS A 372     -39.122  -8.417  25.739  1.00  0.190          H  
ATOM   5672 2HG  LYS A 372     -37.383  -8.657  25.726  1.00  0.190          H  
ATOM   5673 1HD  LYS A 372     -37.586 -10.761  26.948  1.00  0.190          H  
ATOM   5674 2HD  LYS A 372     -39.349 -10.569  26.993  1.00  0.190          H  
ATOM   5675 1HE  LYS A 372     -39.410 -10.577  24.513  1.00  0.190          H  
ATOM   5676 2HE  LYS A 372     -37.651 -10.802  24.471  1.00  0.190          H  
ATOM   5677 1HZ  LYS A 372     -38.818 -12.884  24.213  1.00  0.190          H  
ATOM   5678 2HZ  LYS A 372     -37.955 -12.898  25.620  1.00  0.190          H  
ATOM   5679 3HZ  LYS A 372     -39.592 -12.681  25.659  1.00  0.190          H  
ATOM   5680  N   THR A 373     -37.507  -5.766  25.443  1.00  0.140          N  
ATOM   5681  CA  THR A 373     -36.562  -5.394  24.413  1.00  0.150          C  
ATOM   5682  C   THR A 373     -36.099  -3.948  24.542  1.00  0.140          C  
ATOM   5683  O   THR A 373     -35.170  -3.543  23.842  1.00  0.150          O  
ATOM   5684  CB  THR A 373     -37.163  -5.636  23.017  1.00  0.210          C  
ATOM   5685  OG1 THR A 373     -38.348  -4.844  22.868  1.00  0.210          O  
ATOM   5686  CG2 THR A 373     -37.510  -7.109  22.862  1.00  0.210          C  
ATOM   5687  H   THR A 373     -38.518  -5.670  25.269  1.00  0.170          H  
ATOM   5688  HA  THR A 373     -35.684  -6.031  24.509  1.00  0.180          H  
ATOM   5689  HB  THR A 373     -36.442  -5.343  22.250  1.00  0.250          H  
ATOM   5690  HG1 THR A 373     -38.089  -3.905  22.709  1.00  0.250          H  
ATOM   5691 1HG2 THR A 373     -37.933  -7.287  21.879  1.00  0.250          H  
ATOM   5692 2HG2 THR A 373     -36.609  -7.707  22.980  1.00  0.250          H  
ATOM   5693 3HG2 THR A 373     -38.235  -7.392  23.618  1.00  0.250          H  
ATOM   5694  N   VAL A 374     -36.709  -3.174  25.450  1.00  0.130          N  
ATOM   5695  CA  VAL A 374     -36.359  -1.769  25.584  1.00  0.120          C  
ATOM   5696  C   VAL A 374     -35.114  -1.578  26.432  1.00  0.120          C  
ATOM   5697  O   VAL A 374     -35.064  -1.994  27.587  1.00  0.110          O  
ATOM   5698  CB  VAL A 374     -37.533  -0.975  26.209  1.00  0.170          C  
ATOM   5699  CG1 VAL A 374     -37.137   0.532  26.441  1.00  0.170          C  
ATOM   5700  CG2 VAL A 374     -38.751  -1.076  25.280  1.00  0.170          C  
ATOM   5701  H   VAL A 374     -37.426  -3.569  26.064  1.00  0.160          H  
ATOM   5702  HA  VAL A 374     -36.173  -1.366  24.596  1.00  0.140          H  
ATOM   5703  HB  VAL A 374     -37.780  -1.413  27.179  1.00  0.210          H  
ATOM   5704 1HG1 VAL A 374     -37.975   1.060  26.884  1.00  0.210          H  
ATOM   5705 2HG1 VAL A 374     -36.282   0.603  27.114  1.00  0.210          H  
ATOM   5706 3HG1 VAL A 374     -36.881   1.001  25.484  1.00  0.210          H  
ATOM   5707 1HG2 VAL A 374     -39.583  -0.549  25.727  1.00  0.210          H  
ATOM   5708 2HG2 VAL A 374     -38.507  -0.638  24.312  1.00  0.210          H  
ATOM   5709 3HG2 VAL A 374     -39.022  -2.122  25.140  1.00  0.210          H  
ATOM   5710  N   LYS A 375     -34.122  -0.901  25.856  1.00  0.140          N  
ATOM   5711  CA  LYS A 375     -32.876  -0.606  26.533  1.00  0.140          C  
ATOM   5712  C   LYS A 375     -32.825   0.848  26.966  1.00  0.140          C  
ATOM   5713  O   LYS A 375     -32.176   1.175  27.967  1.00  0.130          O  
ATOM   5714  CB  LYS A 375     -31.664  -0.923  25.663  1.00  0.200          C  
ATOM   5715  CG  LYS A 375     -31.448  -2.401  25.384  1.00  0.200          C  
ATOM   5716  CD  LYS A 375     -30.160  -2.612  24.586  1.00  0.200          C  
ATOM   5717  CE  LYS A 375     -29.878  -4.085  24.338  1.00  0.200          C  
ATOM   5718  NZ  LYS A 375     -28.609  -4.284  23.569  1.00  0.200          N  
ATOM   5719  H   LYS A 375     -34.242  -0.590  24.897  1.00  0.170          H  
ATOM   5720  HA  LYS A 375     -32.819  -1.220  27.419  1.00  0.170          H  
ATOM   5721 1HB  LYS A 375     -31.767  -0.410  24.705  1.00  0.240          H  
ATOM   5722 2HB  LYS A 375     -30.762  -0.540  26.149  1.00  0.240          H  
ATOM   5723 1HG  LYS A 375     -31.376  -2.932  26.339  1.00  0.240          H  
ATOM   5724 2HG  LYS A 375     -32.303  -2.797  24.830  1.00  0.240          H  
ATOM   5725 1HD  LYS A 375     -30.238  -2.095  23.630  1.00  0.240          H  
ATOM   5726 2HD  LYS A 375     -29.321  -2.187  25.147  1.00  0.240          H  
ATOM   5727 1HE  LYS A 375     -29.795  -4.596  25.297  1.00  0.240          H  
ATOM   5728 2HE  LYS A 375     -30.706  -4.521  23.773  1.00  0.240          H  
ATOM   5729 1HZ  LYS A 375     -28.449  -5.271  23.424  1.00  0.240          H  
ATOM   5730 2HZ  LYS A 375     -28.678  -3.823  22.670  1.00  0.240          H  
ATOM   5731 3HZ  LYS A 375     -27.832  -3.893  24.091  1.00  0.240          H  
ATOM   5732  N   GLU A 376     -33.511   1.725  26.229  1.00  0.150          N  
ATOM   5733  CA  GLU A 376     -33.461   3.145  26.553  1.00  0.160          C  
ATOM   5734  C   GLU A 376     -34.815   3.844  26.462  1.00  0.160          C  
ATOM   5735  O   GLU A 376     -35.552   3.699  25.487  1.00  0.210          O  
ATOM   5736  CB  GLU A 376     -32.444   3.830  25.616  1.00  0.220          C  
ATOM   5737  CG  GLU A 376     -32.185   5.355  25.819  1.00  0.220          C  
ATOM   5738  CD  GLU A 376     -31.080   5.855  24.870  1.00  0.220          C  
ATOM   5739  OE1 GLU A 376     -30.558   5.042  24.153  1.00  0.220          O  
ATOM   5740  OE2 GLU A 376     -30.751   7.031  24.868  1.00  0.220          O  
ATOM   5741  H   GLU A 376     -34.007   1.401  25.397  1.00  0.180          H  
ATOM   5742  HA  GLU A 376     -33.106   3.243  27.572  1.00  0.190          H  
ATOM   5743 1HB  GLU A 376     -31.483   3.326  25.718  1.00  0.260          H  
ATOM   5744 2HB  GLU A 376     -32.770   3.692  24.583  1.00  0.260          H  
ATOM   5745 1HG  GLU A 376     -33.106   5.904  25.610  1.00  0.260          H  
ATOM   5746 2HG  GLU A 376     -31.908   5.549  26.854  1.00  0.260          H  
ATOM   5747  N   ILE A 377     -35.119   4.617  27.492  1.00  0.140          N  
ATOM   5748  CA  ILE A 377     -36.311   5.461  27.532  1.00  0.130          C  
ATOM   5749  C   ILE A 377     -35.785   6.878  27.554  1.00  0.150          C  
ATOM   5750  O   ILE A 377     -35.056   7.229  28.486  1.00  0.150          O  
ATOM   5751  CB  ILE A 377     -37.189   5.138  28.776  1.00  0.190          C  
ATOM   5752  CG1 ILE A 377     -37.647   3.654  28.684  1.00  0.190          C  
ATOM   5753  CG2 ILE A 377     -38.404   6.128  28.908  1.00  0.190          C  
ATOM   5754  CD1 ILE A 377     -38.292   3.111  29.935  1.00  0.190          C  
ATOM   5755  H   ILE A 377     -34.447   4.646  28.270  1.00  0.170          H  
ATOM   5756  HA  ILE A 377     -36.899   5.325  26.624  1.00  0.160          H  
ATOM   5757  HB  ILE A 377     -36.569   5.226  29.671  1.00  0.220          H  
ATOM   5758 1HG1 ILE A 377     -38.354   3.559  27.857  1.00  0.220          H  
ATOM   5759 2HG1 ILE A 377     -36.784   3.044  28.460  1.00  0.220          H  
ATOM   5760 1HG2 ILE A 377     -38.994   5.904  29.793  1.00  0.220          H  
ATOM   5761 2HG2 ILE A 377     -38.034   7.144  28.994  1.00  0.220          H  
ATOM   5762 3HG2 ILE A 377     -39.044   6.053  28.023  1.00  0.220          H  
ATOM   5763 1HD1 ILE A 377     -38.561   2.069  29.778  1.00  0.220          H  
ATOM   5764 2HD1 ILE A 377     -37.588   3.178  30.763  1.00  0.220          H  
ATOM   5765 3HD1 ILE A 377     -39.182   3.677  30.171  1.00  0.220          H  
ATOM   5766  N   THR A 378     -36.127   7.694  26.553  1.00  0.170          N  
ATOM   5767  CA  THR A 378     -35.521   9.014  26.530  1.00  0.190          C  
ATOM   5768  C   THR A 378     -36.275  10.015  27.395  1.00  0.190          C  
ATOM   5769  O   THR A 378     -35.729  11.060  27.761  1.00  0.200          O  
ATOM   5770  CB  THR A 378     -35.351   9.561  25.107  1.00  0.260          C  
ATOM   5771  OG1 THR A 378     -36.621   9.766  24.492  1.00  0.260          O  
ATOM   5772  CG2 THR A 378     -34.543   8.554  24.283  1.00  0.260          C  
ATOM   5773  H   THR A 378     -36.745   7.388  25.792  1.00  0.200          H  
ATOM   5774  HA  THR A 378     -34.524   8.904  26.926  1.00  0.230          H  
ATOM   5775  HB  THR A 378     -34.821  10.487  25.144  1.00  0.310          H  
ATOM   5776  HG1 THR A 378     -36.475  10.214  23.648  1.00  0.310          H  
ATOM   5777 1HG2 THR A 378     -34.407   8.936  23.274  1.00  0.310          H  
ATOM   5778 2HG2 THR A 378     -33.567   8.399  24.749  1.00  0.310          H  
ATOM   5779 3HG2 THR A 378     -35.073   7.601  24.237  1.00  0.310          H  
ATOM   5780  N   GLY A 379     -37.505   9.694  27.768  1.00  0.170          N  
ATOM   5781  CA  GLY A 379     -38.288  10.532  28.651  1.00  0.160          C  
ATOM   5782  C   GLY A 379     -38.275   9.912  30.038  1.00  0.140          C  
ATOM   5783  O   GLY A 379     -37.218   9.541  30.578  1.00  0.150          O  
ATOM   5784  H   GLY A 379     -37.975   8.862  27.398  1.00  0.200          H  
ATOM   5785 1HA  GLY A 379     -37.881  11.539  28.682  1.00  0.190          H  
ATOM   5786 2HA  GLY A 379     -39.313  10.613  28.298  1.00  0.190          H  
ATOM   5787  N   PHE A 380     -39.457   9.873  30.640  1.00  0.120          N  
ATOM   5788  CA  PHE A 380     -39.671   9.391  32.002  1.00  0.110          C  
ATOM   5789  C   PHE A 380     -40.240   7.964  32.062  1.00  0.090          C  
ATOM   5790  O   PHE A 380     -41.046   7.577  31.216  1.00  0.090          O  
ATOM   5791  CB  PHE A 380     -40.700  10.303  32.690  1.00  0.160          C  
ATOM   5792  CG  PHE A 380     -40.304  11.757  32.919  1.00  0.160          C  
ATOM   5793  CD1 PHE A 380     -39.011  12.217  32.737  1.00  0.160          C  
ATOM   5794  CD2 PHE A 380     -41.253  12.662  33.365  1.00  0.160          C  
ATOM   5795  CE1 PHE A 380     -38.677  13.517  33.009  1.00  0.160          C  
ATOM   5796  CE2 PHE A 380     -40.911  13.954  33.628  1.00  0.160          C  
ATOM   5797  CZ  PHE A 380     -39.635  14.375  33.459  1.00  0.160          C  
ATOM   5798  H   PHE A 380     -40.270  10.233  30.121  1.00  0.140          H  
ATOM   5799  HA  PHE A 380     -38.722   9.391  32.540  1.00  0.130          H  
ATOM   5800 1HB  PHE A 380     -41.617  10.303  32.101  1.00  0.190          H  
ATOM   5801 2HB  PHE A 380     -40.946   9.875  33.665  1.00  0.190          H  
ATOM   5802  HD1 PHE A 380     -38.269  11.541  32.394  1.00  0.190          H  
ATOM   5803  HD2 PHE A 380     -42.282  12.337  33.524  1.00  0.190          H  
ATOM   5804  HE1 PHE A 380     -37.656  13.881  32.870  1.00  0.190          H  
ATOM   5805  HE2 PHE A 380     -41.659  14.647  33.986  1.00  0.190          H  
ATOM   5806  HZ  PHE A 380     -39.381  15.416  33.681  1.00  0.190          H  
ATOM   5807  N   LEU A 381     -39.854   7.195  33.083  1.00  0.100          N  
ATOM   5808  CA  LEU A 381     -40.457   5.882  33.357  1.00  0.090          C  
ATOM   5809  C   LEU A 381     -41.305   5.917  34.633  1.00  0.090          C  
ATOM   5810  O   LEU A 381     -40.759   5.910  35.745  1.00  0.100          O  
ATOM   5811  CB  LEU A 381     -39.382   4.780  33.497  1.00  0.130          C  
ATOM   5812  CG  LEU A 381     -39.916   3.332  33.907  1.00  0.130          C  
ATOM   5813  CD1 LEU A 381     -40.904   2.832  32.891  1.00  0.130          C  
ATOM   5814  CD2 LEU A 381     -38.758   2.348  33.973  1.00  0.130          C  
ATOM   5815  H   LEU A 381     -39.155   7.558  33.725  1.00  0.120          H  
ATOM   5816  HA  LEU A 381     -41.111   5.633  32.524  1.00  0.110          H  
ATOM   5817 1HB  LEU A 381     -38.857   4.691  32.551  1.00  0.160          H  
ATOM   5818 2HB  LEU A 381     -38.662   5.100  34.255  1.00  0.160          H  
ATOM   5819  HG  LEU A 381     -40.409   3.385  34.882  1.00  0.160          H  
ATOM   5820 1HD1 LEU A 381     -41.251   1.853  33.181  1.00  0.160          H  
ATOM   5821 2HD1 LEU A 381     -41.761   3.497  32.829  1.00  0.160          H  
ATOM   5822 3HD1 LEU A 381     -40.430   2.765  31.928  1.00  0.160          H  
ATOM   5823 1HD2 LEU A 381     -39.127   1.358  34.251  1.00  0.160          H  
ATOM   5824 2HD2 LEU A 381     -38.303   2.301  33.001  1.00  0.160          H  
ATOM   5825 3HD2 LEU A 381     -38.027   2.676  34.703  1.00  0.160          H  
ATOM   5826  N   LEU A 382     -42.632   5.939  34.467  1.00  0.130          N  
ATOM   5827  CA  LEU A 382     -43.556   6.036  35.599  1.00  0.200          C  
ATOM   5828  C   LEU A 382     -44.416   4.816  35.781  1.00  0.250          C  
ATOM   5829  O   LEU A 382     -45.322   4.573  34.982  1.00  0.380          O  
ATOM   5830  CB  LEU A 382     -44.502   7.245  35.432  1.00  0.250          C  
ATOM   5831  CG  LEU A 382     -45.696   7.390  36.500  1.00  0.250          C  
ATOM   5832  CD1 LEU A 382     -45.165   7.556  37.890  1.00  0.250          C  
ATOM   5833  CD2 LEU A 382     -46.556   8.574  36.134  1.00  0.250          C  
ATOM   5834  H   LEU A 382     -43.013   5.873  33.515  1.00  0.160          H  
ATOM   5835  HA  LEU A 382     -42.965   6.161  36.502  1.00  0.240          H  
ATOM   5836 1HB  LEU A 382     -43.903   8.153  35.482  1.00  0.300          H  
ATOM   5837 2HB  LEU A 382     -44.951   7.196  34.438  1.00  0.300          H  
ATOM   5838  HG  LEU A 382     -46.315   6.495  36.478  1.00  0.300          H  
ATOM   5839 1HD1 LEU A 382     -45.976   7.664  38.587  1.00  0.300          H  
ATOM   5840 2HD1 LEU A 382     -44.594   6.681  38.162  1.00  0.300          H  
ATOM   5841 3HD1 LEU A 382     -44.545   8.448  37.932  1.00  0.300          H  
ATOM   5842 1HD2 LEU A 382     -47.378   8.664  36.845  1.00  0.300          H  
ATOM   5843 2HD2 LEU A 382     -45.960   9.485  36.149  1.00  0.300          H  
ATOM   5844 3HD2 LEU A 382     -46.961   8.425  35.145  1.00  0.300          H  
ATOM   5845  N   ILE A 383     -44.197   4.084  36.864  1.00  0.190          N  
ATOM   5846  CA  ILE A 383     -44.989   2.898  37.116  1.00  0.210          C  
ATOM   5847  C   ILE A 383     -45.787   3.073  38.409  1.00  0.230          C  
ATOM   5848  O   ILE A 383     -45.237   2.952  39.508  1.00  0.350          O  
ATOM   5849  CB  ILE A 383     -44.070   1.648  37.204  1.00  0.290          C  
ATOM   5850  CG1 ILE A 383     -43.261   1.516  35.870  1.00  0.290          C  
ATOM   5851  CG2 ILE A 383     -44.907   0.378  37.471  1.00  0.290          C  
ATOM   5852  CD1 ILE A 383     -42.192   0.452  35.874  1.00  0.290          C  
ATOM   5853  H   ILE A 383     -43.441   4.343  37.504  1.00  0.230          H  
ATOM   5854  HA  ILE A 383     -45.696   2.760  36.302  1.00  0.250          H  
ATOM   5855  HB  ILE A 383     -43.355   1.789  38.017  1.00  0.340          H  
ATOM   5856 1HG1 ILE A 383     -43.952   1.328  35.058  1.00  0.340          H  
ATOM   5857 2HG1 ILE A 383     -42.761   2.462  35.678  1.00  0.340          H  
ATOM   5858 1HG2 ILE A 383     -44.275  -0.495  37.551  1.00  0.340          H  
ATOM   5859 2HG2 ILE A 383     -45.456   0.484  38.390  1.00  0.340          H  
ATOM   5860 3HG2 ILE A 383     -45.611   0.237  36.653  1.00  0.340          H  
ATOM   5861 1HD1 ILE A 383     -41.677   0.462  34.934  1.00  0.340          H  
ATOM   5862 2HD1 ILE A 383     -41.485   0.665  36.670  1.00  0.340          H  
ATOM   5863 3HD1 ILE A 383     -42.627  -0.521  36.023  1.00  0.340          H  
ATOM   5864  N   GLN A 384     -47.100   3.308  38.267  1.00  0.160          N  
ATOM   5865  CA  GLN A 384     -48.005   3.500  39.411  1.00  0.190          C  
ATOM   5866  C   GLN A 384     -48.884   2.278  39.584  1.00  0.180          C  
ATOM   5867  O   GLN A 384     -49.831   2.273  40.373  1.00  0.200          O  
ATOM   5868  CB  GLN A 384     -48.909   4.724  39.264  1.00  0.250          C  
ATOM   5869  CG  GLN A 384     -48.209   6.031  39.250  1.00  0.250          C  
ATOM   5870  CD  GLN A 384     -49.174   7.191  39.210  1.00  0.250          C  
ATOM   5871  OE1 GLN A 384     -50.340   7.026  38.839  1.00  0.250          O  
ATOM   5872  NE2 GLN A 384     -48.712   8.370  39.612  1.00  0.250          N  
ATOM   5873  H   GLN A 384     -47.490   3.361  37.317  1.00  0.190          H  
ATOM   5874  HA  GLN A 384     -47.412   3.610  40.318  1.00  0.230          H  
ATOM   5875 1HB  GLN A 384     -49.452   4.644  38.327  1.00  0.300          H  
ATOM   5876 2HB  GLN A 384     -49.642   4.735  40.069  1.00  0.300          H  
ATOM   5877 1HG  GLN A 384     -47.576   6.121  40.125  1.00  0.300          H  
ATOM   5878 2HG  GLN A 384     -47.620   6.054  38.354  1.00  0.300          H  
ATOM   5879 1HE2 GLN A 384     -49.317   9.169  39.614  1.00  0.300          H  
ATOM   5880 2HE2 GLN A 384     -47.769   8.467  39.932  1.00  0.300          H  
ATOM   5881  N   ALA A 385     -48.603   1.271  38.779  1.00  0.170          N  
ATOM   5882  CA  ALA A 385     -49.334   0.031  38.796  1.00  0.190          C  
ATOM   5883  C   ALA A 385     -48.494  -1.060  38.195  1.00  0.180          C  
ATOM   5884  O   ALA A 385     -47.831  -0.853  37.183  1.00  0.150          O  
ATOM   5885  CB  ALA A 385     -50.617   0.169  38.031  1.00  0.260          C  
ATOM   5886  H   ALA A 385     -47.812   1.375  38.160  1.00  0.200          H  
ATOM   5887  HA  ALA A 385     -49.549  -0.231  39.833  1.00  0.230          H  
ATOM   5888 1HB  ALA A 385     -51.157  -0.767  38.068  1.00  0.310          H  
ATOM   5889 2HB  ALA A 385     -51.195   0.941  38.496  1.00  0.310          H  
ATOM   5890 3HB  ALA A 385     -50.404   0.433  36.999  1.00  0.310          H  
ATOM   5891  N   TRP A 386     -48.606  -2.244  38.756  1.00  0.190          N  
ATOM   5892  CA  TRP A 386     -47.897  -3.390  38.246  1.00  0.170          C  
ATOM   5893  C   TRP A 386     -48.742  -4.555  38.741  1.00  0.190          C  
ATOM   5894  O   TRP A 386     -49.418  -4.380  39.755  1.00  0.220          O  
ATOM   5895  CB  TRP A 386     -46.469  -3.353  38.828  1.00  0.250          C  
ATOM   5896  CG  TRP A 386     -45.457  -4.186  38.184  1.00  0.250          C  
ATOM   5897  CD1 TRP A 386     -44.839  -5.317  38.630  1.00  0.250          C  
ATOM   5898  CD2 TRP A 386     -44.911  -3.909  36.895  1.00  0.250          C  
ATOM   5899  NE1 TRP A 386     -43.928  -5.743  37.690  1.00  0.250          N  
ATOM   5900  CE2 TRP A 386     -43.978  -4.894  36.619  1.00  0.250          C  
ATOM   5901  CE3 TRP A 386     -45.134  -2.910  35.965  1.00  0.250          C  
ATOM   5902  CZ2 TRP A 386     -43.270  -4.905  35.437  1.00  0.250          C  
ATOM   5903  CZ3 TRP A 386     -44.426  -2.924  34.812  1.00  0.250          C  
ATOM   5904  CH2 TRP A 386     -43.529  -3.880  34.547  1.00  0.250          C  
ATOM   5905  H   TRP A 386     -49.189  -2.347  39.579  1.00  0.230          H  
ATOM   5906  HA  TRP A 386     -47.867  -3.330  37.167  1.00  0.200          H  
ATOM   5907 1HB  TRP A 386     -46.097  -2.337  38.764  1.00  0.300          H  
ATOM   5908 2HB  TRP A 386     -46.502  -3.623  39.881  1.00  0.300          H  
ATOM   5909  HD1 TRP A 386     -45.021  -5.799  39.593  1.00  0.300          H  
ATOM   5910  HE1 TRP A 386     -43.279  -6.565  37.780  1.00  0.300          H  
ATOM   5911  HE3 TRP A 386     -45.861  -2.122  36.155  1.00  0.300          H  
ATOM   5912  HZ2 TRP A 386     -42.538  -5.676  35.208  1.00  0.300          H  
ATOM   5913  HZ3 TRP A 386     -44.600  -2.151  34.111  1.00  0.300          H  
ATOM   5914  HH2 TRP A 386     -43.015  -3.831  33.617  1.00  0.300          H  
ATOM   5915  N   PRO A 387     -48.769  -5.724  38.093  1.00  0.200          N  
ATOM   5916  CA  PRO A 387     -49.516  -6.886  38.532  1.00  0.230          C  
ATOM   5917  C   PRO A 387     -49.132  -7.295  39.948  1.00  0.240          C  
ATOM   5918  O   PRO A 387     -47.945  -7.344  40.291  1.00  0.230          O  
ATOM   5919  CB  PRO A 387     -49.099  -7.928  37.511  1.00  0.350          C  
ATOM   5920  CG  PRO A 387     -48.706  -7.125  36.300  1.00  0.350          C  
ATOM   5921  CD  PRO A 387     -48.053  -5.915  36.842  1.00  0.350          C  
ATOM   5922  HA  PRO A 387     -50.596  -6.672  38.468  1.00  0.280          H  
ATOM   5923 1HB  PRO A 387     -48.297  -8.514  37.921  1.00  0.410          H  
ATOM   5924 2HB  PRO A 387     -49.932  -8.622  37.321  1.00  0.410          H  
ATOM   5925 1HG  PRO A 387     -48.011  -7.695  35.681  1.00  0.410          H  
ATOM   5926 2HG  PRO A 387     -49.583  -6.901  35.683  1.00  0.410          H  
ATOM   5927 1HD  PRO A 387     -47.001  -6.124  37.011  1.00  0.410          H  
ATOM   5928 2HD  PRO A 387     -48.207  -5.114  36.153  1.00  0.410          H  
ATOM   5929  N   GLU A 388     -50.128  -7.662  40.750  1.00  0.260          N  
ATOM   5930  CA  GLU A 388     -49.905  -8.059  42.136  1.00  0.280          C  
ATOM   5931  C   GLU A 388     -49.217  -9.406  42.273  1.00  0.300          C  
ATOM   5932  O   GLU A 388     -48.757  -9.769  43.357  1.00  0.330          O  
ATOM   5933  CB  GLU A 388     -51.239  -8.087  42.901  1.00  0.380          C  
ATOM   5934  CG  GLU A 388     -52.233  -9.211  42.491  1.00  0.380          C  
ATOM   5935  CD  GLU A 388     -53.103  -8.869  41.304  1.00  0.380          C  
ATOM   5936  OE1 GLU A 388     -52.758  -7.964  40.574  1.00  0.380          O  
ATOM   5937  OE2 GLU A 388     -54.106  -9.513  41.125  1.00  0.380          O  
ATOM   5938  H   GLU A 388     -51.096  -7.621  40.411  1.00  0.310          H  
ATOM   5939  HA  GLU A 388     -49.264  -7.307  42.595  1.00  0.340          H  
ATOM   5940 1HB  GLU A 388     -51.037  -8.199  43.967  1.00  0.460          H  
ATOM   5941 2HB  GLU A 388     -51.746  -7.132  42.768  1.00  0.460          H  
ATOM   5942 1HG  GLU A 388     -51.697 -10.130  42.277  1.00  0.460          H  
ATOM   5943 2HG  GLU A 388     -52.879  -9.409  43.344  1.00  0.460          H  
ATOM   5944  N   ASN A 389     -49.149 -10.156  41.175  1.00  0.300          N  
ATOM   5945  CA  ASN A 389     -48.532 -11.463  41.190  1.00  0.320          C  
ATOM   5946  C   ASN A 389     -47.100 -11.435  40.680  1.00  0.290          C  
ATOM   5947  O   ASN A 389     -46.503 -12.489  40.451  1.00  0.290          O  
ATOM   5948  CB  ASN A 389     -49.363 -12.445  40.395  1.00  0.440          C  
ATOM   5949  CG  ASN A 389     -49.426 -12.092  38.947  1.00  0.440          C  
ATOM   5950  OD1 ASN A 389     -49.295 -10.919  38.571  1.00  0.440          O  
ATOM   5951  ND2 ASN A 389     -49.629 -13.084  38.118  1.00  0.440          N  
ATOM   5952  H   ASN A 389     -49.541  -9.797  40.310  1.00  0.360          H  
ATOM   5953  HA  ASN A 389     -48.493 -11.810  42.223  1.00  0.380          H  
ATOM   5954 1HB  ASN A 389     -48.944 -13.447  40.498  1.00  0.530          H  
ATOM   5955 2HB  ASN A 389     -50.376 -12.467  40.796  1.00  0.530          H  
ATOM   5956 1HD2 ASN A 389     -49.684 -12.918  37.136  1.00  0.530          H  
ATOM   5957 2HD2 ASN A 389     -49.727 -14.015  38.471  1.00  0.530          H  
ATOM   5958  N   ARG A 390     -46.526 -10.246  40.532  1.00  0.260          N  
ATOM   5959  CA  ARG A 390     -45.151 -10.153  40.092  1.00  0.240          C  
ATOM   5960  C   ARG A 390     -44.334  -9.569  41.239  1.00  0.230          C  
ATOM   5961  O   ARG A 390     -44.770  -8.652  41.935  1.00  0.240          O  
ATOM   5962  CB  ARG A 390     -45.042  -9.313  38.822  1.00  0.340          C  
ATOM   5963  CG  ARG A 390     -45.857  -9.839  37.588  1.00  0.340          C  
ATOM   5964  CD  ARG A 390     -45.248 -11.005  36.858  1.00  0.340          C  
ATOM   5965  NE  ARG A 390     -46.102 -11.398  35.696  1.00  0.340          N  
ATOM   5966  CZ  ARG A 390     -45.822 -12.365  34.775  1.00  0.340          C  
ATOM   5967  NH1 ARG A 390     -44.707 -13.058  34.845  1.00  0.340          N  
ATOM   5968  NH2 ARG A 390     -46.688 -12.615  33.793  1.00  0.340          N  
ATOM   5969  H   ARG A 390     -47.055  -9.384  40.710  1.00  0.310          H  
ATOM   5970  HA  ARG A 390     -44.772 -11.150  39.878  1.00  0.290          H  
ATOM   5971 1HB  ARG A 390     -45.411  -8.309  39.033  1.00  0.410          H  
ATOM   5972 2HB  ARG A 390     -43.995  -9.221  38.525  1.00  0.410          H  
ATOM   5973 1HG  ARG A 390     -46.823 -10.179  37.932  1.00  0.410          H  
ATOM   5974 2HG  ARG A 390     -45.988  -9.025  36.872  1.00  0.410          H  
ATOM   5975 1HD  ARG A 390     -44.259 -10.731  36.489  1.00  0.410          H  
ATOM   5976 2HD  ARG A 390     -45.175 -11.857  37.535  1.00  0.410          H  
ATOM   5977  HE  ARG A 390     -46.980 -10.908  35.595  1.00  0.410          H  
ATOM   5978 1HH1 ARG A 390     -44.040 -12.882  35.579  1.00  0.410          H  
ATOM   5979 2HH1 ARG A 390     -44.520 -13.775  34.154  1.00  0.410          H  
ATOM   5980 1HH2 ARG A 390     -47.548 -12.090  33.731  1.00  0.410          H  
ATOM   5981 2HH2 ARG A 390     -46.493 -13.340  33.078  1.00  0.410          H  
ATOM   5982  N   THR A 391     -43.127 -10.095  41.418  1.00  0.200          N  
ATOM   5983  CA  THR A 391     -42.245  -9.648  42.483  1.00  0.190          C  
ATOM   5984  C   THR A 391     -41.278  -8.535  42.094  1.00  0.210          C  
ATOM   5985  O   THR A 391     -40.716  -7.879  42.975  1.00  0.260          O  
ATOM   5986  CB  THR A 391     -41.480 -10.854  43.044  1.00  0.270          C  
ATOM   5987  OG1 THR A 391     -40.717 -11.472  41.992  1.00  0.270          O  
ATOM   5988  CG2 THR A 391     -42.469 -11.851  43.616  1.00  0.270          C  
ATOM   5989  H   THR A 391     -42.812 -10.853  40.825  1.00  0.240          H  
ATOM   5990  HA  THR A 391     -42.872  -9.264  43.289  1.00  0.230          H  
ATOM   5991  HB  THR A 391     -40.803 -10.527  43.827  1.00  0.320          H  
ATOM   5992  HG1 THR A 391     -39.939 -10.935  41.784  1.00  0.320          H  
ATOM   5993 1HG2 THR A 391     -41.928 -12.706  44.018  1.00  0.320          H  
ATOM   5994 2HG2 THR A 391     -43.039 -11.370  44.414  1.00  0.320          H  
ATOM   5995 3HG2 THR A 391     -43.151 -12.188  42.839  1.00  0.320          H  
ATOM   5996  N   ASP A 392     -41.103  -8.268  40.801  1.00  0.170          N  
ATOM   5997  CA  ASP A 392     -40.211  -7.189  40.400  1.00  0.200          C  
ATOM   5998  C   ASP A 392     -40.627  -6.575  39.073  1.00  0.140          C  
ATOM   5999  O   ASP A 392     -41.606  -6.993  38.431  1.00  0.100          O  
ATOM   6000  CB  ASP A 392     -38.759  -7.680  40.322  1.00  0.270          C  
ATOM   6001  CG  ASP A 392     -38.523  -8.797  39.316  1.00  0.270          C  
ATOM   6002  OD1 ASP A 392     -39.400  -9.051  38.530  1.00  0.270          O  
ATOM   6003  OD2 ASP A 392     -37.459  -9.380  39.327  1.00  0.270          O  
ATOM   6004  H   ASP A 392     -41.539  -8.823  40.075  1.00  0.200          H  
ATOM   6005  HA  ASP A 392     -40.258  -6.402  41.146  1.00  0.240          H  
ATOM   6006 1HB  ASP A 392     -38.122  -6.848  40.092  1.00  0.320          H  
ATOM   6007 2HB  ASP A 392     -38.462  -8.031  41.304  1.00  0.320          H  
ATOM   6008  N   LEU A 393     -39.859  -5.589  38.614  1.00  0.160          N  
ATOM   6009  CA  LEU A 393     -40.159  -4.932  37.364  1.00  0.130          C  
ATOM   6010  C   LEU A 393     -39.423  -5.666  36.249  1.00  0.110          C  
ATOM   6011  O   LEU A 393     -38.592  -5.085  35.551  1.00  0.110          O  
ATOM   6012  CB  LEU A 393     -39.710  -3.467  37.471  1.00  0.190          C  
ATOM   6013  CG  LEU A 393     -40.326  -2.646  38.679  1.00  0.190          C  
ATOM   6014  CD1 LEU A 393     -39.713  -1.255  38.705  1.00  0.190          C  
ATOM   6015  CD2 LEU A 393     -41.850  -2.568  38.557  1.00  0.190          C  
ATOM   6016  H   LEU A 393     -39.042  -5.254  39.133  1.00  0.190          H  
ATOM   6017  HA  LEU A 393     -41.216  -4.989  37.181  1.00  0.160          H  
ATOM   6018 1HB  LEU A 393     -38.624  -3.444  37.567  1.00  0.230          H  
ATOM   6019 2HB  LEU A 393     -39.982  -2.959  36.558  1.00  0.230          H  
ATOM   6020  HG  LEU A 393     -40.066  -3.138  39.621  1.00  0.230          H  
ATOM   6021 1HD1 LEU A 393     -40.115  -0.696  39.545  1.00  0.230          H  
ATOM   6022 2HD1 LEU A 393     -38.631  -1.346  38.816  1.00  0.230          H  
ATOM   6023 3HD1 LEU A 393     -39.940  -0.737  37.781  1.00  0.230          H  
ATOM   6024 1HD2 LEU A 393     -42.240  -2.005  39.388  1.00  0.230          H  
ATOM   6025 2HD2 LEU A 393     -42.125  -2.082  37.633  1.00  0.230          H  
ATOM   6026 3HD2 LEU A 393     -42.271  -3.561  38.577  1.00  0.230          H  
ATOM   6027  N   HIS A 394     -39.758  -6.947  36.068  1.00  0.160          N  
ATOM   6028  CA  HIS A 394     -39.030  -7.857  35.179  1.00  0.170          C  
ATOM   6029  C   HIS A 394     -39.001  -7.397  33.738  1.00  0.130          C  
ATOM   6030  O   HIS A 394     -38.052  -7.665  32.994  1.00  0.140          O  
ATOM   6031  CB  HIS A 394     -39.697  -9.232  35.198  1.00  0.230          C  
ATOM   6032  CG  HIS A 394     -41.005  -9.264  34.456  1.00  0.230          C  
ATOM   6033  ND1 HIS A 394     -42.191  -8.755  34.971  1.00  0.230          N  
ATOM   6034  CD2 HIS A 394     -41.299  -9.749  33.236  1.00  0.230          C  
ATOM   6035  CE1 HIS A 394     -43.158  -8.936  34.068  1.00  0.230          C  
ATOM   6036  NE2 HIS A 394     -42.625  -9.539  33.019  1.00  0.230          N  
ATOM   6037  H   HIS A 394     -40.517  -7.313  36.659  1.00  0.190          H  
ATOM   6038  HA  HIS A 394     -38.004  -7.961  35.532  1.00  0.200          H  
ATOM   6039 1HB  HIS A 394     -39.028  -9.969  34.756  1.00  0.280          H  
ATOM   6040 2HB  HIS A 394     -39.881  -9.534  36.225  1.00  0.280          H  
ATOM   6041  HD2 HIS A 394     -40.608 -10.225  32.540  1.00  0.280          H  
ATOM   6042  HE1 HIS A 394     -44.203  -8.644  34.177  1.00  0.280          H  
ATOM   6043  HE2 HIS A 394     -43.077  -9.842  32.137  1.00  0.280          H  
ATOM   6044  N   ALA A 395     -40.023  -6.658  33.343  1.00  0.120          N  
ATOM   6045  CA  ALA A 395     -40.156  -6.159  31.989  1.00  0.130          C  
ATOM   6046  C   ALA A 395     -39.024  -5.219  31.644  1.00  0.110          C  
ATOM   6047  O   ALA A 395     -38.714  -5.020  30.478  1.00  0.120          O  
ATOM   6048  CB  ALA A 395     -41.465  -5.441  31.810  1.00  0.180          C  
ATOM   6049  H   ALA A 395     -40.754  -6.458  34.013  1.00  0.140          H  
ATOM   6050  HA  ALA A 395     -40.121  -7.013  31.310  1.00  0.160          H  
ATOM   6051 1HB  ALA A 395     -41.549  -5.104  30.792  1.00  0.210          H  
ATOM   6052 2HB  ALA A 395     -42.284  -6.115  32.044  1.00  0.210          H  
ATOM   6053 3HB  ALA A 395     -41.466  -4.603  32.468  1.00  0.210          H  
ATOM   6054  N   PHE A 396     -38.428  -4.610  32.663  1.00  0.090          N  
ATOM   6055  CA  PHE A 396     -37.389  -3.634  32.472  1.00  0.080          C  
ATOM   6056  C   PHE A 396     -36.008  -4.146  32.857  1.00  0.080          C  
ATOM   6057  O   PHE A 396     -35.080  -3.354  33.012  1.00  0.080          O  
ATOM   6058  CB  PHE A 396     -37.757  -2.374  33.235  1.00  0.120          C  
ATOM   6059  CG  PHE A 396     -39.000  -1.778  32.708  1.00  0.120          C  
ATOM   6060  CD1 PHE A 396     -40.194  -1.890  33.406  1.00  0.120          C  
ATOM   6061  CD2 PHE A 396     -38.999  -1.138  31.488  1.00  0.120          C  
ATOM   6062  CE1 PHE A 396     -41.345  -1.364  32.887  1.00  0.120          C  
ATOM   6063  CE2 PHE A 396     -40.143  -0.626  30.982  1.00  0.120          C  
ATOM   6064  CZ  PHE A 396     -41.320  -0.737  31.687  1.00  0.120          C  
ATOM   6065  H   PHE A 396     -38.685  -4.845  33.624  1.00  0.110          H  
ATOM   6066  HA  PHE A 396     -37.359  -3.382  31.412  1.00  0.100          H  
ATOM   6067 1HB  PHE A 396     -37.930  -2.637  34.271  1.00  0.140          H  
ATOM   6068 2HB  PHE A 396     -36.959  -1.642  33.186  1.00  0.140          H  
ATOM   6069  HD1 PHE A 396     -40.210  -2.401  34.363  1.00  0.140          H  
ATOM   6070  HD2 PHE A 396     -38.068  -1.056  30.918  1.00  0.140          H  
ATOM   6071  HE1 PHE A 396     -42.279  -1.446  33.433  1.00  0.140          H  
ATOM   6072  HE2 PHE A 396     -40.120  -0.141  30.019  1.00  0.140          H  
ATOM   6073  HZ  PHE A 396     -42.230  -0.330  31.289  1.00  0.140          H  
ATOM   6074  N   GLU A 397     -35.826  -5.473  32.935  1.00  0.090          N  
ATOM   6075  CA  GLU A 397     -34.512  -6.037  33.265  1.00  0.090          C  
ATOM   6076  C   GLU A 397     -33.412  -5.502  32.365  1.00  0.090          C  
ATOM   6077  O   GLU A 397     -32.288  -5.235  32.806  1.00  0.090          O  
ATOM   6078  CB  GLU A 397     -34.497  -7.575  33.131  1.00  0.130          C  
ATOM   6079  CG  GLU A 397     -33.102  -8.185  33.437  1.00  0.130          C  
ATOM   6080  CD  GLU A 397     -33.005  -9.711  33.459  1.00  0.130          C  
ATOM   6081  OE1 GLU A 397     -34.008 -10.345  33.305  1.00  0.130          O  
ATOM   6082  OE2 GLU A 397     -31.897 -10.230  33.643  1.00  0.130          O  
ATOM   6083  H   GLU A 397     -36.623  -6.110  32.810  1.00  0.110          H  
ATOM   6084  HA  GLU A 397     -34.278  -5.771  34.298  1.00  0.110          H  
ATOM   6085 1HB  GLU A 397     -35.229  -8.009  33.815  1.00  0.150          H  
ATOM   6086 2HB  GLU A 397     -34.781  -7.859  32.117  1.00  0.150          H  
ATOM   6087 1HG  GLU A 397     -32.385  -7.820  32.707  1.00  0.150          H  
ATOM   6088 2HG  GLU A 397     -32.827  -7.795  34.380  1.00  0.150          H  
ATOM   6089  N   ASN A 398     -33.745  -5.327  31.089  1.00  0.100          N  
ATOM   6090  CA  ASN A 398     -32.806  -4.901  30.069  1.00  0.110          C  
ATOM   6091  C   ASN A 398     -32.779  -3.392  29.857  1.00  0.100          C  
ATOM   6092  O   ASN A 398     -32.154  -2.915  28.914  1.00  0.100          O  
ATOM   6093  CB  ASN A 398     -33.162  -5.590  28.774  1.00  0.150          C  
ATOM   6094  CG  ASN A 398     -32.967  -7.081  28.866  1.00  0.150          C  
ATOM   6095  OD1 ASN A 398     -31.969  -7.591  29.408  1.00  0.150          O  
ATOM   6096  ND2 ASN A 398     -33.925  -7.799  28.344  1.00  0.150          N  
ATOM   6097  H   ASN A 398     -34.688  -5.555  30.799  1.00  0.120          H  
ATOM   6098  HA  ASN A 398     -31.806  -5.204  30.372  1.00  0.130          H  
ATOM   6099 1HB  ASN A 398     -34.205  -5.376  28.526  1.00  0.180          H  
ATOM   6100 2HB  ASN A 398     -32.547  -5.197  27.963  1.00  0.180          H  
ATOM   6101 1HD2 ASN A 398     -33.878  -8.797  28.363  1.00  0.180          H  
ATOM   6102 2HD2 ASN A 398     -34.716  -7.330  27.899  1.00  0.180          H  
ATOM   6103  N   LEU A 399     -33.431  -2.634  30.736  1.00  0.090          N  
ATOM   6104  CA  LEU A 399     -33.411  -1.186  30.628  1.00  0.080          C  
ATOM   6105  C   LEU A 399     -32.093  -0.674  31.154  1.00  0.080          C  
ATOM   6106  O   LEU A 399     -31.788  -0.849  32.328  1.00  0.070          O  
ATOM   6107  CB  LEU A 399     -34.543  -0.583  31.466  1.00  0.120          C  
ATOM   6108  CG  LEU A 399     -34.645   0.960  31.536  1.00  0.120          C  
ATOM   6109  CD1 LEU A 399     -34.950   1.555  30.162  1.00  0.120          C  
ATOM   6110  CD2 LEU A 399     -35.727   1.300  32.540  1.00  0.120          C  
ATOM   6111  H   LEU A 399     -33.939  -3.061  31.511  1.00  0.110          H  
ATOM   6112  HA  LEU A 399     -33.522  -0.909  29.585  1.00  0.100          H  
ATOM   6113 1HB  LEU A 399     -35.486  -0.965  31.079  1.00  0.140          H  
ATOM   6114 2HB  LEU A 399     -34.429  -0.947  32.486  1.00  0.140          H  
ATOM   6115  HG  LEU A 399     -33.694   1.381  31.876  1.00  0.140          H  
ATOM   6116 1HD1 LEU A 399     -35.018   2.644  30.245  1.00  0.140          H  
ATOM   6117 2HD1 LEU A 399     -34.167   1.313  29.471  1.00  0.140          H  
ATOM   6118 3HD1 LEU A 399     -35.891   1.156  29.793  1.00  0.140          H  
ATOM   6119 1HD2 LEU A 399     -35.817   2.376  32.622  1.00  0.140          H  
ATOM   6120 2HD2 LEU A 399     -36.670   0.878  32.201  1.00  0.140          H  
ATOM   6121 3HD2 LEU A 399     -35.468   0.880  33.515  1.00  0.140          H  
ATOM   6122  N   GLU A 400     -31.312  -0.027  30.297  1.00  0.100          N  
ATOM   6123  CA  GLU A 400     -29.999   0.450  30.671  1.00  0.110          C  
ATOM   6124  C   GLU A 400     -30.010   1.929  31.011  1.00  0.120          C  
ATOM   6125  O   GLU A 400     -29.340   2.386  31.960  1.00  0.120          O  
ATOM   6126  CB  GLU A 400     -29.012   0.217  29.513  1.00  0.150          C  
ATOM   6127  CG  GLU A 400     -28.748  -1.253  29.155  1.00  0.150          C  
ATOM   6128  CD  GLU A 400     -27.825  -1.425  27.954  1.00  0.150          C  
ATOM   6129  OE1 GLU A 400     -27.418  -0.433  27.400  1.00  0.150          O  
ATOM   6130  OE2 GLU A 400     -27.535  -2.546  27.589  1.00  0.150          O  
ATOM   6131  H   GLU A 400     -31.629   0.126  29.347  1.00  0.120          H  
ATOM   6132  HA  GLU A 400     -29.671  -0.102  31.528  1.00  0.130          H  
ATOM   6133 1HB  GLU A 400     -29.391   0.712  28.616  1.00  0.180          H  
ATOM   6134 2HB  GLU A 400     -28.055   0.675  29.761  1.00  0.180          H  
ATOM   6135 1HG  GLU A 400     -28.280  -1.721  30.011  1.00  0.180          H  
ATOM   6136 2HG  GLU A 400     -29.698  -1.756  28.965  1.00  0.180          H  
ATOM   6137  N   ILE A 401     -30.758   2.694  30.212  1.00  0.130          N  
ATOM   6138  CA  ILE A 401     -30.752   4.133  30.377  1.00  0.140          C  
ATOM   6139  C   ILE A 401     -32.115   4.814  30.378  1.00  0.140          C  
ATOM   6140  O   ILE A 401     -32.975   4.540  29.537  1.00  0.140          O  
ATOM   6141  CB  ILE A 401     -29.877   4.802  29.283  1.00  0.190          C  
ATOM   6142  CG1 ILE A 401     -28.417   4.252  29.340  1.00  0.190          C  
ATOM   6143  CG2 ILE A 401     -29.884   6.327  29.463  1.00  0.190          C  
ATOM   6144  CD1 ILE A 401     -27.514   4.719  28.221  1.00  0.190          C  
ATOM   6145  H   ILE A 401     -31.295   2.257  29.458  1.00  0.160          H  
ATOM   6146  HA  ILE A 401     -30.291   4.350  31.336  1.00  0.170          H  
ATOM   6147  HB  ILE A 401     -30.272   4.552  28.300  1.00  0.230          H  
ATOM   6148 1HG1 ILE A 401     -27.974   4.510  30.287  1.00  0.230          H  
ATOM   6149 2HG1 ILE A 401     -28.448   3.182  29.254  1.00  0.230          H  
ATOM   6150 1HG2 ILE A 401     -29.294   6.760  28.719  1.00  0.230          H  
ATOM   6151 2HG2 ILE A 401     -30.881   6.725  29.369  1.00  0.230          H  
ATOM   6152 3HG2 ILE A 401     -29.476   6.590  30.446  1.00  0.230          H  
ATOM   6153 1HD1 ILE A 401     -26.536   4.251  28.342  1.00  0.230          H  
ATOM   6154 2HD1 ILE A 401     -27.943   4.423  27.260  1.00  0.230          H  
ATOM   6155 3HD1 ILE A 401     -27.389   5.791  28.249  1.00  0.230          H  
ATOM   6156  N   ILE A 402     -32.279   5.715  31.332  1.00  0.150          N  
ATOM   6157  CA  ILE A 402     -33.419   6.615  31.402  1.00  0.150          C  
ATOM   6158  C   ILE A 402     -32.832   8.001  31.145  1.00  0.170          C  
ATOM   6159  O   ILE A 402     -31.925   8.407  31.868  1.00  0.180          O  
ATOM   6160  CB  ILE A 402     -34.121   6.554  32.778  1.00  0.210          C  
ATOM   6161  CG1 ILE A 402     -34.662   5.119  33.016  1.00  0.210          C  
ATOM   6162  CG2 ILE A 402     -35.231   7.638  32.874  1.00  0.210          C  
ATOM   6163  CD1 ILE A 402     -35.161   4.860  34.422  1.00  0.210          C  
ATOM   6164  H   ILE A 402     -31.516   5.805  32.016  1.00  0.180          H  
ATOM   6165  HA  ILE A 402     -34.134   6.380  30.616  1.00  0.180          H  
ATOM   6166  HB  ILE A 402     -33.387   6.740  33.552  1.00  0.250          H  
ATOM   6167 1HG1 ILE A 402     -35.479   4.932  32.315  1.00  0.250          H  
ATOM   6168 2HG1 ILE A 402     -33.864   4.411  32.807  1.00  0.250          H  
ATOM   6169 1HG2 ILE A 402     -35.704   7.614  33.850  1.00  0.250          H  
ATOM   6170 2HG2 ILE A 402     -34.797   8.626  32.729  1.00  0.250          H  
ATOM   6171 3HG2 ILE A 402     -35.990   7.464  32.101  1.00  0.250          H  
ATOM   6172 1HD1 ILE A 402     -35.507   3.832  34.498  1.00  0.250          H  
ATOM   6173 2HD1 ILE A 402     -34.354   5.018  35.131  1.00  0.250          H  
ATOM   6174 3HD1 ILE A 402     -35.983   5.526  34.657  1.00  0.250          H  
ATOM   6175  N   ARG A 403     -33.287   8.720  30.127  1.00  0.190          N  
ATOM   6176  CA  ARG A 403     -32.658  10.018  29.900  1.00  0.220          C  
ATOM   6177  C   ARG A 403     -33.336  11.155  30.656  1.00  0.220          C  
ATOM   6178  O   ARG A 403     -32.667  12.122  31.021  1.00  0.240          O  
ATOM   6179  CB  ARG A 403     -32.572  10.389  28.439  1.00  0.300          C  
ATOM   6180  CG  ARG A 403     -31.769   9.481  27.561  1.00  0.300          C  
ATOM   6181  CD  ARG A 403     -30.347   9.559  27.833  1.00  0.300          C  
ATOM   6182  NE  ARG A 403     -29.634   8.767  26.899  1.00  0.300          N  
ATOM   6183  CZ  ARG A 403     -28.324   8.519  26.923  1.00  0.300          C  
ATOM   6184  NH1 ARG A 403     -27.549   9.023  27.876  1.00  0.300          N  
ATOM   6185  NH2 ARG A 403     -27.853   7.743  25.975  1.00  0.300          N  
ATOM   6186  H   ARG A 403     -34.022   8.338  29.525  1.00  0.230          H  
ATOM   6187  HA  ARG A 403     -31.644   9.946  30.262  1.00  0.260          H  
ATOM   6188 1HB  ARG A 403     -33.515  10.490  28.041  1.00  0.360          H  
ATOM   6189 2HB  ARG A 403     -32.102  11.367  28.369  1.00  0.360          H  
ATOM   6190 1HG  ARG A 403     -32.083   8.445  27.720  1.00  0.360          H  
ATOM   6191 2HG  ARG A 403     -31.930   9.746  26.515  1.00  0.360          H  
ATOM   6192 1HD  ARG A 403     -30.007  10.590  27.749  1.00  0.360          H  
ATOM   6193 2HD  ARG A 403     -30.132   9.181  28.825  1.00  0.360          H  
ATOM   6194  HE  ARG A 403     -30.177   8.309  26.148  1.00  0.360          H  
ATOM   6195 1HH1 ARG A 403     -27.952   9.599  28.625  1.00  0.360          H  
ATOM   6196 2HH1 ARG A 403     -26.558   8.814  27.897  1.00  0.360          H  
ATOM   6197 1HH2 ARG A 403     -28.536   7.376  25.281  1.00  0.360          H  
ATOM   6198 2HH2 ARG A 403     -26.877   7.502  25.934  1.00  0.360          H  
ATOM   6199  N   GLY A 404     -34.655  11.103  30.858  1.00  0.210          N  
ATOM   6200  CA  GLY A 404     -35.298  12.189  31.580  1.00  0.220          C  
ATOM   6201  C   GLY A 404     -35.418  13.481  30.779  1.00  0.240          C  
ATOM   6202  O   GLY A 404     -35.480  14.566  31.354  1.00  0.260          O  
ATOM   6203  H   GLY A 404     -35.247  10.329  30.542  1.00  0.250          H  
ATOM   6204 1HA  GLY A 404     -36.279  11.858  31.876  1.00  0.260          H  
ATOM   6205 2HA  GLY A 404     -34.745  12.382  32.496  1.00  0.260          H  
ATOM   6206  N   ARG A 405     -35.458  13.394  29.449  1.00  0.240          N  
ATOM   6207  CA  ARG A 405     -35.512  14.599  28.622  1.00  0.260          C  
ATOM   6208  C   ARG A 405     -36.788  15.420  28.787  1.00  0.250          C  
ATOM   6209  O   ARG A 405     -36.768  16.631  28.575  1.00  0.280          O  
ATOM   6210  CB  ARG A 405     -35.339  14.252  27.159  1.00  0.360          C  
ATOM   6211  CG  ARG A 405     -33.952  13.769  26.811  1.00  0.360          C  
ATOM   6212  CD  ARG A 405     -33.837  13.386  25.403  1.00  0.360          C  
ATOM   6213  NE  ARG A 405     -32.533  12.787  25.120  1.00  0.360          N  
ATOM   6214  CZ  ARG A 405     -32.207  12.116  23.993  1.00  0.360          C  
ATOM   6215  NH1 ARG A 405     -33.093  11.958  23.030  1.00  0.360          N  
ATOM   6216  NH2 ARG A 405     -30.988  11.616  23.856  1.00  0.360          N  
ATOM   6217  H   ARG A 405     -35.465  12.480  28.990  1.00  0.290          H  
ATOM   6218  HA  ARG A 405     -34.672  15.231  28.912  1.00  0.310          H  
ATOM   6219 1HB  ARG A 405     -36.050  13.475  26.882  1.00  0.430          H  
ATOM   6220 2HB  ARG A 405     -35.554  15.127  26.549  1.00  0.430          H  
ATOM   6221 1HG  ARG A 405     -33.229  14.555  27.018  1.00  0.430          H  
ATOM   6222 2HG  ARG A 405     -33.725  12.904  27.418  1.00  0.430          H  
ATOM   6223 1HD  ARG A 405     -34.615  12.680  25.165  1.00  0.430          H  
ATOM   6224 2HD  ARG A 405     -33.948  14.273  24.781  1.00  0.430          H  
ATOM   6225  HE  ARG A 405     -31.817  12.886  25.829  1.00  0.430          H  
ATOM   6226 1HH1 ARG A 405     -34.020  12.343  23.124  1.00  0.430          H  
ATOM   6227 2HH1 ARG A 405     -32.843  11.457  22.188  1.00  0.430          H  
ATOM   6228 1HH2 ARG A 405     -30.301  11.741  24.587  1.00  0.430          H  
ATOM   6229 2HH2 ARG A 405     -30.738  11.111  23.017  1.00  0.430          H  
ATOM   6230  N   THR A 406     -37.898  14.764  29.116  1.00  0.220          N  
ATOM   6231  CA  THR A 406     -39.197  15.399  29.287  1.00  0.210          C  
ATOM   6232  C   THR A 406     -39.181  16.492  30.345  1.00  0.240          C  
ATOM   6233  O   THR A 406     -38.668  16.288  31.442  1.00  0.240          O  
ATOM   6234  CB  THR A 406     -40.233  14.317  29.664  1.00  0.300          C  
ATOM   6235  OG1 THR A 406     -40.329  13.363  28.603  1.00  0.300          O  
ATOM   6236  CG2 THR A 406     -41.590  14.886  29.971  1.00  0.300          C  
ATOM   6237  H   THR A 406     -37.870  13.767  29.248  1.00  0.260          H  
ATOM   6238  HA  THR A 406     -39.488  15.850  28.338  1.00  0.250          H  
ATOM   6239  HB  THR A 406     -39.885  13.805  30.530  1.00  0.360          H  
ATOM   6240  HG1 THR A 406     -40.913  12.628  28.908  1.00  0.360          H  
ATOM   6241 1HG2 THR A 406     -42.243  14.057  30.237  1.00  0.360          H  
ATOM   6242 2HG2 THR A 406     -41.536  15.581  30.803  1.00  0.360          H  
ATOM   6243 3HG2 THR A 406     -41.973  15.382  29.108  1.00  0.360          H  
ATOM   6244  N   LYS A 407     -39.745  17.659  30.010  1.00  0.250          N  
ATOM   6245  CA  LYS A 407     -39.783  18.777  30.951  1.00  0.280          C  
ATOM   6246  C   LYS A 407     -41.222  19.162  31.280  1.00  0.280          C  
ATOM   6247  O   LYS A 407     -41.504  19.757  32.316  1.00  0.290          O  
ATOM   6248  CB  LYS A 407     -38.997  19.977  30.407  1.00  0.380          C  
ATOM   6249  CG  LYS A 407     -37.489  19.691  30.125  1.00  0.380          C  
ATOM   6250  CD  LYS A 407     -36.684  19.332  31.405  1.00  0.380          C  
ATOM   6251  CE  LYS A 407     -35.204  19.058  31.105  1.00  0.380          C  
ATOM   6252  NZ  LYS A 407     -34.422  18.686  32.359  1.00  0.380          N  
ATOM   6253  H   LYS A 407     -40.189  17.749  29.096  1.00  0.300          H  
ATOM   6254  HA  LYS A 407     -39.331  18.460  31.888  1.00  0.340          H  
ATOM   6255 1HB  LYS A 407     -39.453  20.314  29.476  1.00  0.460          H  
ATOM   6256 2HB  LYS A 407     -39.056  20.801  31.117  1.00  0.460          H  
ATOM   6257 1HG  LYS A 407     -37.414  18.866  29.425  1.00  0.460          H  
ATOM   6258 2HG  LYS A 407     -37.040  20.567  29.663  1.00  0.460          H  
ATOM   6259 1HD  LYS A 407     -36.764  20.137  32.134  1.00  0.460          H  
ATOM   6260 2HD  LYS A 407     -37.082  18.422  31.847  1.00  0.460          H  
ATOM   6261 1HE  LYS A 407     -35.144  18.226  30.398  1.00  0.460          H  
ATOM   6262 2HE  LYS A 407     -34.753  19.940  30.655  1.00  0.460          H  
ATOM   6263 1HZ  LYS A 407     -33.437  18.478  32.136  1.00  0.460          H  
ATOM   6264 2HZ  LYS A 407     -34.444  19.429  33.027  1.00  0.460          H  
ATOM   6265 3HZ  LYS A 407     -34.804  17.853  32.795  1.00  0.460          H  
ATOM   6266  N   GLN A 408     -42.129  18.833  30.375  1.00  0.270          N  
ATOM   6267  CA  GLN A 408     -43.538  19.191  30.466  1.00  0.270          C  
ATOM   6268  C   GLN A 408     -44.418  18.283  31.357  1.00  0.250          C  
ATOM   6269  O   GLN A 408     -45.614  18.543  31.492  1.00  0.250          O  
ATOM   6270  CB  GLN A 408     -44.120  19.276  29.047  1.00  0.380          C  
ATOM   6271  CG  GLN A 408     -44.264  17.949  28.346  1.00  0.380          C  
ATOM   6272  CD  GLN A 408     -43.012  17.445  27.623  1.00  0.380          C  
ATOM   6273  OE1 GLN A 408     -41.840  17.731  27.997  1.00  0.380          O  
ATOM   6274  NE2 GLN A 408     -43.248  16.646  26.594  1.00  0.380          N  
ATOM   6275  H   GLN A 408     -41.814  18.369  29.534  1.00  0.320          H  
ATOM   6276  HA  GLN A 408     -43.586  20.193  30.894  1.00  0.320          H  
ATOM   6277 1HB  GLN A 408     -45.108  19.735  29.090  1.00  0.450          H  
ATOM   6278 2HB  GLN A 408     -43.488  19.917  28.432  1.00  0.450          H  
ATOM   6279 1HG  GLN A 408     -44.520  17.230  29.078  1.00  0.450          H  
ATOM   6280 2HG  GLN A 408     -45.070  18.023  27.618  1.00  0.450          H  
ATOM   6281 1HE2 GLN A 408     -42.486  16.237  26.094  1.00  0.450          H  
ATOM   6282 2HE2 GLN A 408     -44.192  16.421  26.329  1.00  0.450          H  
ATOM   6283  N   HIS A 409     -43.868  17.198  31.919  1.00  0.250          N  
ATOM   6284  CA  HIS A 409     -44.692  16.268  32.704  1.00  0.240          C  
ATOM   6285  C   HIS A 409     -44.157  15.924  34.097  1.00  0.250          C  
ATOM   6286  O   HIS A 409     -44.108  14.748  34.461  1.00  0.270          O  
ATOM   6287  CB  HIS A 409     -44.929  14.932  31.972  1.00  0.340          C  
ATOM   6288  CG  HIS A 409     -45.628  15.040  30.643  1.00  0.340          C  
ATOM   6289  ND1 HIS A 409     -46.921  15.506  30.519  1.00  0.340          N  
ATOM   6290  CD2 HIS A 409     -45.240  14.674  29.397  1.00  0.340          C  
ATOM   6291  CE1 HIS A 409     -47.280  15.459  29.248  1.00  0.340          C  
ATOM   6292  NE2 HIS A 409     -46.281  14.961  28.546  1.00  0.340          N  
ATOM   6293  H   HIS A 409     -42.877  17.044  31.814  1.00  0.300          H  
ATOM   6294  HA  HIS A 409     -45.669  16.719  32.858  1.00  0.290          H  
ATOM   6295 1HB  HIS A 409     -43.976  14.431  31.819  1.00  0.410          H  
ATOM   6296 2HB  HIS A 409     -45.531  14.280  32.603  1.00  0.410          H  
ATOM   6297  HD1 HIS A 409     -47.350  16.142  31.165  1.00  0.410          H  
ATOM   6298  HD2 HIS A 409     -44.325  14.235  29.002  1.00  0.410          H  
ATOM   6299  HE1 HIS A 409     -48.270  15.798  28.942  1.00  0.410          H  
ATOM   6300  N   GLY A 410     -43.771  16.920  34.886  1.00  0.250          N  
ATOM   6301  CA  GLY A 410     -43.279  16.647  36.239  1.00  0.260          C  
ATOM   6302  C   GLY A 410     -41.761  16.603  36.315  1.00  0.250          C  
ATOM   6303  O   GLY A 410     -41.073  16.701  35.297  1.00  0.270          O  
ATOM   6304  H   GLY A 410     -43.819  17.878  34.554  1.00  0.300          H  
ATOM   6305 1HA  GLY A 410     -43.649  17.416  36.918  1.00  0.310          H  
ATOM   6306 2HA  GLY A 410     -43.686  15.701  36.590  1.00  0.310          H  
ATOM   6307  N   GLN A 411     -41.242  16.561  37.548  1.00  0.240          N  
ATOM   6308  CA  GLN A 411     -39.801  16.529  37.805  1.00  0.220          C  
ATOM   6309  C   GLN A 411     -39.165  15.137  37.926  1.00  0.250          C  
ATOM   6310  O   GLN A 411     -37.940  15.053  38.076  1.00  0.350          O  
ATOM   6311  CB  GLN A 411     -39.463  17.320  39.078  1.00  0.320          C  
ATOM   6312  CG  GLN A 411     -39.831  16.657  40.426  1.00  0.320          C  
ATOM   6313  CD  GLN A 411     -41.274  16.842  40.822  1.00  0.320          C  
ATOM   6314  OE1 GLN A 411     -42.183  16.811  39.974  1.00  0.320          O  
ATOM   6315  NE2 GLN A 411     -41.507  17.056  42.109  1.00  0.320          N  
ATOM   6316  H   GLN A 411     -41.879  16.534  38.344  1.00  0.290          H  
ATOM   6317  HA  GLN A 411     -39.314  17.029  36.968  1.00  0.260          H  
ATOM   6318 1HB  GLN A 411     -38.389  17.509  39.102  1.00  0.380          H  
ATOM   6319 2HB  GLN A 411     -39.960  18.288  39.042  1.00  0.380          H  
ATOM   6320 1HG  GLN A 411     -39.618  15.592  40.390  1.00  0.380          H  
ATOM   6321 2HG  GLN A 411     -39.213  17.111  41.200  1.00  0.380          H  
ATOM   6322 1HE2 GLN A 411     -42.443  17.197  42.434  1.00  0.380          H  
ATOM   6323 2HE2 GLN A 411     -40.744  17.078  42.758  1.00  0.380          H  
ATOM   6324  N   PHE A 412     -39.970  14.071  37.917  1.00  0.170          N  
ATOM   6325  CA  PHE A 412     -39.425  12.730  38.144  1.00  0.160          C  
ATOM   6326  C   PHE A 412     -39.239  11.942  36.872  1.00  0.150          C  
ATOM   6327  O   PHE A 412     -40.165  11.816  36.083  1.00  0.390          O  
ATOM   6328  CB  PHE A 412     -40.333  11.914  39.069  1.00  0.230          C  
ATOM   6329  CG  PHE A 412     -40.408  12.437  40.465  1.00  0.230          C  
ATOM   6330  CD1 PHE A 412     -41.461  13.220  40.883  1.00  0.230          C  
ATOM   6331  CD2 PHE A 412     -39.416  12.152  41.360  1.00  0.230          C  
ATOM   6332  CE1 PHE A 412     -41.505  13.692  42.175  1.00  0.230          C  
ATOM   6333  CE2 PHE A 412     -39.440  12.630  42.640  1.00  0.230          C  
ATOM   6334  CZ  PHE A 412     -40.489  13.398  43.053  1.00  0.230          C  
ATOM   6335  H   PHE A 412     -40.958  14.205  37.755  1.00  0.200          H  
ATOM   6336  HA  PHE A 412     -38.454  12.832  38.621  1.00  0.190          H  
ATOM   6337 1HB  PHE A 412     -41.337  11.878  38.658  1.00  0.270          H  
ATOM   6338 2HB  PHE A 412     -39.959  10.886  39.114  1.00  0.270          H  
ATOM   6339  HD1 PHE A 412     -42.265  13.463  40.188  1.00  0.270          H  
ATOM   6340  HD2 PHE A 412     -38.603  11.531  41.041  1.00  0.270          H  
ATOM   6341  HE1 PHE A 412     -42.345  14.305  42.498  1.00  0.270          H  
ATOM   6342  HE2 PHE A 412     -38.629  12.382  43.332  1.00  0.270          H  
ATOM   6343  HZ  PHE A 412     -40.521  13.773  44.073  1.00  0.270          H  
ATOM   6344  N   SER A 413     -38.060  11.344  36.716  1.00  0.250          N  
ATOM   6345  CA  SER A 413     -37.773  10.520  35.552  1.00  0.270          C  
ATOM   6346  C   SER A 413     -37.902   9.049  35.843  1.00  0.170          C  
ATOM   6347  O   SER A 413     -38.090   8.246  34.932  1.00  0.200          O  
ATOM   6348  CB  SER A 413     -36.430  10.846  34.974  1.00  0.370          C  
ATOM   6349  OG  SER A 413     -35.424  10.602  35.890  1.00  0.370          O  
ATOM   6350  H   SER A 413     -37.355  11.456  37.446  1.00  0.300          H  
ATOM   6351  HA  SER A 413     -38.513  10.742  34.809  1.00  0.320          H  
ATOM   6352 1HB  SER A 413     -36.265  10.246  34.086  1.00  0.440          H  
ATOM   6353 2HB  SER A 413     -36.418  11.875  34.660  1.00  0.440          H  
ATOM   6354  HG  SER A 413     -34.631  11.052  35.514  1.00  0.440          H  
ATOM   6355  N   LEU A 414     -37.861   8.683  37.110  1.00  0.180          N  
ATOM   6356  CA  LEU A 414     -38.084   7.299  37.484  1.00  0.140          C  
ATOM   6357  C   LEU A 414     -39.003   7.282  38.673  1.00  0.150          C  
ATOM   6358  O   LEU A 414     -38.746   7.945  39.681  1.00  0.190          O  
ATOM   6359  CB  LEU A 414     -36.779   6.539  37.781  1.00  0.210          C  
ATOM   6360  CG  LEU A 414     -36.927   5.049  38.336  1.00  0.210          C  
ATOM   6361  CD1 LEU A 414     -37.618   4.131  37.305  1.00  0.210          C  
ATOM   6362  CD2 LEU A 414     -35.527   4.503  38.653  1.00  0.210          C  
ATOM   6363  H   LEU A 414     -37.640   9.376  37.830  1.00  0.220          H  
ATOM   6364  HA  LEU A 414     -38.590   6.796  36.663  1.00  0.170          H  
ATOM   6365 1HB  LEU A 414     -36.185   6.510  36.875  1.00  0.250          H  
ATOM   6366 2HB  LEU A 414     -36.245   7.097  38.511  1.00  0.250          H  
ATOM   6367  HG  LEU A 414     -37.533   5.057  39.247  1.00  0.250          H  
ATOM   6368 1HD1 LEU A 414     -37.701   3.125  37.714  1.00  0.250          H  
ATOM   6369 2HD1 LEU A 414     -38.617   4.496  37.072  1.00  0.250          H  
ATOM   6370 3HD1 LEU A 414     -37.035   4.102  36.403  1.00  0.250          H  
ATOM   6371 1HD2 LEU A 414     -35.605   3.488  39.048  1.00  0.250          H  
ATOM   6372 2HD2 LEU A 414     -34.929   4.492  37.745  1.00  0.250          H  
ATOM   6373 3HD2 LEU A 414     -35.050   5.139  39.388  1.00  0.250          H  
ATOM   6374  N   ALA A 415     -40.092   6.560  38.549  1.00  0.120          N  
ATOM   6375  CA  ALA A 415     -41.029   6.497  39.639  1.00  0.150          C  
ATOM   6376  C   ALA A 415     -41.643   5.125  39.750  1.00  0.100          C  
ATOM   6377  O   ALA A 415     -42.162   4.577  38.779  1.00  0.130          O  
ATOM   6378  CB  ALA A 415     -42.090   7.538  39.418  1.00  0.200          C  
ATOM   6379  H   ALA A 415     -40.274   6.084  37.659  1.00  0.140          H  
ATOM   6380  HA  ALA A 415     -40.500   6.696  40.556  1.00  0.180          H  
ATOM   6381 1HB  ALA A 415     -42.816   7.515  40.226  1.00  0.240          H  
ATOM   6382 2HB  ALA A 415     -41.632   8.523  39.359  1.00  0.240          H  
ATOM   6383 3HB  ALA A 415     -42.549   7.316  38.499  1.00  0.240          H  
ATOM   6384  N   VAL A 416     -41.581   4.578  40.958  1.00  0.110          N  
ATOM   6385  CA  VAL A 416     -42.114   3.260  41.271  1.00  0.110          C  
ATOM   6386  C   VAL A 416     -43.057   3.451  42.461  1.00  0.160          C  
ATOM   6387  O   VAL A 416     -42.581   3.586  43.596  1.00  0.130          O  
ATOM   6388  CB  VAL A 416     -40.915   2.337  41.634  1.00  0.150          C  
ATOM   6389  CG1 VAL A 416     -41.362   0.962  41.924  1.00  0.150          C  
ATOM   6390  CG2 VAL A 416     -39.883   2.330  40.481  1.00  0.150          C  
ATOM   6391  H   VAL A 416     -41.139   5.129  41.702  1.00  0.130          H  
ATOM   6392  HA  VAL A 416     -42.673   2.865  40.419  1.00  0.130          H  
ATOM   6393  HB  VAL A 416     -40.451   2.719  42.536  1.00  0.180          H  
ATOM   6394 1HG1 VAL A 416     -40.504   0.357  42.195  1.00  0.180          H  
ATOM   6395 2HG1 VAL A 416     -42.082   0.952  42.730  1.00  0.180          H  
ATOM   6396 3HG1 VAL A 416     -41.809   0.573  41.025  1.00  0.180          H  
ATOM   6397 1HG2 VAL A 416     -39.040   1.699  40.750  1.00  0.180          H  
ATOM   6398 2HG2 VAL A 416     -40.357   1.943  39.576  1.00  0.180          H  
ATOM   6399 3HG2 VAL A 416     -39.520   3.338  40.292  1.00  0.180          H  
ATOM   6400  N   VAL A 417     -44.373   3.479  42.212  1.00  0.230          N  
ATOM   6401  CA  VAL A 417     -45.299   3.867  43.275  1.00  0.260          C  
ATOM   6402  C   VAL A 417     -46.452   2.895  43.575  1.00  0.290          C  
ATOM   6403  O   VAL A 417     -47.218   2.526  42.691  1.00  0.340          O  
ATOM   6404  CB  VAL A 417     -45.874   5.274  42.935  1.00  0.350          C  
ATOM   6405  CG1 VAL A 417     -46.872   5.727  44.015  1.00  0.350          C  
ATOM   6406  CG2 VAL A 417     -44.700   6.310  42.799  1.00  0.350          C  
ATOM   6407  H   VAL A 417     -44.718   3.287  41.265  1.00  0.280          H  
ATOM   6408  HA  VAL A 417     -44.718   3.969  44.182  1.00  0.310          H  
ATOM   6409  HB  VAL A 417     -46.413   5.218  41.999  1.00  0.420          H  
ATOM   6410 1HG1 VAL A 417     -47.266   6.705  43.754  1.00  0.420          H  
ATOM   6411 2HG1 VAL A 417     -47.700   5.025  44.091  1.00  0.420          H  
ATOM   6412 3HG1 VAL A 417     -46.356   5.787  44.982  1.00  0.420          H  
ATOM   6413 1HG2 VAL A 417     -45.105   7.288  42.553  1.00  0.420          H  
ATOM   6414 2HG2 VAL A 417     -44.157   6.369  43.748  1.00  0.420          H  
ATOM   6415 3HG2 VAL A 417     -44.018   6.006  42.017  1.00  0.420          H  
ATOM   6416  N   SER A 418     -46.583   2.540  44.858  1.00  0.260          N  
ATOM   6417  CA  SER A 418     -47.634   1.661  45.403  1.00  0.260          C  
ATOM   6418  C   SER A 418     -47.799   0.315  44.682  1.00  0.250          C  
ATOM   6419  O   SER A 418     -48.914  -0.101  44.351  1.00  0.250          O  
ATOM   6420  CB  SER A 418     -48.966   2.394  45.413  1.00  0.360          C  
ATOM   6421  OG  SER A 418     -48.920   3.543  46.232  1.00  0.360          O  
ATOM   6422  H   SER A 418     -45.886   2.935  45.495  1.00  0.310          H  
ATOM   6423  HA  SER A 418     -47.367   1.442  46.438  1.00  0.310          H  
ATOM   6424 1HB  SER A 418     -49.231   2.680  44.394  1.00  0.440          H  
ATOM   6425 2HB  SER A 418     -49.744   1.723  45.773  1.00  0.440          H  
ATOM   6426  HG  SER A 418     -49.772   3.968  46.132  1.00  0.440          H  
ATOM   6427  N   LEU A 419     -46.691  -0.373  44.456  1.00  0.240          N  
ATOM   6428  CA  LEU A 419     -46.677  -1.655  43.773  1.00  0.220          C  
ATOM   6429  C   LEU A 419     -46.547  -2.785  44.799  1.00  0.250          C  
ATOM   6430  O   LEU A 419     -46.244  -2.534  45.962  1.00  0.280          O  
ATOM   6431  CB  LEU A 419     -45.509  -1.692  42.804  1.00  0.320          C  
ATOM   6432  CG  LEU A 419     -45.391  -0.504  41.841  1.00  0.320          C  
ATOM   6433  CD1 LEU A 419     -44.238  -0.760  40.959  1.00  0.320          C  
ATOM   6434  CD2 LEU A 419     -46.635  -0.257  41.081  1.00  0.320          C  
ATOM   6435  H   LEU A 419     -45.813   0.035  44.754  1.00  0.290          H  
ATOM   6436  HA  LEU A 419     -47.615  -1.790  43.237  1.00  0.260          H  
ATOM   6437 1HB  LEU A 419     -44.613  -1.683  43.391  1.00  0.380          H  
ATOM   6438 2HB  LEU A 419     -45.549  -2.607  42.222  1.00  0.380          H  
ATOM   6439  HG  LEU A 419     -45.159   0.393  42.421  1.00  0.380          H  
ATOM   6440 1HD1 LEU A 419     -44.083   0.094  40.301  1.00  0.380          H  
ATOM   6441 2HD1 LEU A 419     -43.371  -0.916  41.574  1.00  0.380          H  
ATOM   6442 3HD1 LEU A 419     -44.418  -1.650  40.366  1.00  0.380          H  
ATOM   6443 1HD2 LEU A 419     -46.480   0.595  40.439  1.00  0.380          H  
ATOM   6444 2HD2 LEU A 419     -46.869  -1.109  40.508  1.00  0.380          H  
ATOM   6445 3HD2 LEU A 419     -47.462  -0.033  41.748  1.00  0.380          H  
ATOM   6446  N   ASN A 420     -46.788  -4.036  44.385  1.00  0.260          N  
ATOM   6447  CA  ASN A 420     -46.650  -5.181  45.301  1.00  0.280          C  
ATOM   6448  C   ASN A 420     -45.313  -5.916  45.137  1.00  0.280          C  
ATOM   6449  O   ASN A 420     -45.145  -7.033  45.628  1.00  0.310          O  
ATOM   6450  CB  ASN A 420     -47.803  -6.154  45.094  1.00  0.380          C  
ATOM   6451  CG  ASN A 420     -48.037  -7.074  46.272  1.00  0.380          C  
ATOM   6452  OD1 ASN A 420     -47.864  -6.650  47.425  1.00  0.380          O  
ATOM   6453  ND2 ASN A 420     -48.425  -8.313  46.016  1.00  0.380          N  
ATOM   6454  H   ASN A 420     -47.065  -4.205  43.428  1.00  0.310          H  
ATOM   6455  HA  ASN A 420     -46.685  -4.808  46.326  1.00  0.340          H  
ATOM   6456 1HB  ASN A 420     -48.720  -5.603  44.885  1.00  0.460          H  
ATOM   6457 2HB  ASN A 420     -47.586  -6.773  44.220  1.00  0.460          H  
ATOM   6458 1HD2 ASN A 420     -48.587  -8.948  46.771  1.00  0.460          H  
ATOM   6459 2HD2 ASN A 420     -48.550  -8.649  45.055  1.00  0.460          H  
ATOM   6460  N   ILE A 421     -44.376  -5.274  44.446  1.00  0.240          N  
ATOM   6461  CA  ILE A 421     -43.055  -5.828  44.186  1.00  0.230          C  
ATOM   6462  C   ILE A 421     -42.256  -5.995  45.475  1.00  0.240          C  
ATOM   6463  O   ILE A 421     -42.494  -5.302  46.466  1.00  0.250          O  
ATOM   6464  CB  ILE A 421     -42.270  -4.959  43.164  1.00  0.330          C  
ATOM   6465  CG1 ILE A 421     -42.038  -3.523  43.721  1.00  0.330          C  
ATOM   6466  CG2 ILE A 421     -43.027  -4.951  41.792  1.00  0.330          C  
ATOM   6467  CD1 ILE A 421     -41.083  -2.663  42.889  1.00  0.330          C  
ATOM   6468  H   ILE A 421     -44.607  -4.364  44.090  1.00  0.290          H  
ATOM   6469  HA  ILE A 421     -43.183  -6.816  43.746  1.00  0.280          H  
ATOM   6470  HB  ILE A 421     -41.285  -5.397  43.020  1.00  0.390          H  
ATOM   6471 1HG1 ILE A 421     -42.970  -3.025  43.797  1.00  0.390          H  
ATOM   6472 2HG1 ILE A 421     -41.621  -3.605  44.718  1.00  0.390          H  
ATOM   6473 1HG2 ILE A 421     -42.472  -4.385  41.050  1.00  0.390          H  
ATOM   6474 2HG2 ILE A 421     -43.133  -5.981  41.441  1.00  0.390          H  
ATOM   6475 3HG2 ILE A 421     -44.012  -4.515  41.912  1.00  0.390          H  
ATOM   6476 1HD1 ILE A 421     -40.973  -1.698  43.365  1.00  0.390          H  
ATOM   6477 2HD1 ILE A 421     -40.114  -3.155  42.837  1.00  0.390          H  
ATOM   6478 3HD1 ILE A 421     -41.464  -2.520  41.887  1.00  0.390          H  
ATOM   6479  N   THR A 422     -41.316  -6.941  45.468  1.00  0.240          N  
ATOM   6480  CA  THR A 422     -40.465  -7.177  46.614  1.00  0.240          C  
ATOM   6481  C   THR A 422     -39.050  -6.693  46.304  1.00  0.220          C  
ATOM   6482  O   THR A 422     -38.251  -6.408  47.205  1.00  0.230          O  
ATOM   6483  CB  THR A 422     -40.453  -8.666  46.998  1.00  0.340          C  
ATOM   6484  OG1 THR A 422     -39.876  -9.451  45.942  1.00  0.340          O  
ATOM   6485  CG2 THR A 422     -41.898  -9.114  47.199  1.00  0.340          C  
ATOM   6486  H   THR A 422     -41.170  -7.486  44.631  1.00  0.290          H  
ATOM   6487  HA  THR A 422     -40.849  -6.612  47.448  1.00  0.290          H  
ATOM   6488  HB  THR A 422     -39.888  -8.811  47.916  1.00  0.400          H  
ATOM   6489  HG1 THR A 422     -38.918  -9.353  45.953  1.00  0.400          H  
ATOM   6490 1HG2 THR A 422     -41.918 -10.165  47.473  1.00  0.400          H  
ATOM   6491 2HG2 THR A 422     -42.346  -8.522  47.990  1.00  0.400          H  
ATOM   6492 3HG2 THR A 422     -42.466  -8.972  46.279  1.00  0.400          H  
ATOM   6493  N   SER A 423     -38.753  -6.527  45.018  1.00  0.210          N  
ATOM   6494  CA  SER A 423     -37.445  -6.046  44.590  1.00  0.190          C  
ATOM   6495  C   SER A 423     -37.661  -5.208  43.336  1.00  0.170          C  
ATOM   6496  O   SER A 423     -38.668  -5.372  42.651  1.00  0.140          O  
ATOM   6497  CB  SER A 423     -36.496  -7.206  44.352  1.00  0.270          C  
ATOM   6498  OG  SER A 423     -36.891  -7.983  43.262  1.00  0.270          O  
ATOM   6499  H   SER A 423     -39.424  -6.810  44.302  1.00  0.250          H  
ATOM   6500  HA  SER A 423     -37.011  -5.413  45.365  1.00  0.230          H  
ATOM   6501 1HB  SER A 423     -35.505  -6.825  44.190  1.00  0.330          H  
ATOM   6502 2HB  SER A 423     -36.459  -7.824  45.246  1.00  0.330          H  
ATOM   6503  HG  SER A 423     -36.311  -8.749  43.257  1.00  0.330          H  
ATOM   6504  N   LEU A 424     -36.732  -4.310  43.027  1.00  0.170          N  
ATOM   6505  CA  LEU A 424     -36.886  -3.502  41.828  1.00  0.160          C  
ATOM   6506  C   LEU A 424     -36.632  -4.314  40.565  1.00  0.150          C  
ATOM   6507  O   LEU A 424     -37.404  -4.238  39.613  1.00  0.170          O  
ATOM   6508  CB  LEU A 424     -35.920  -2.312  41.905  1.00  0.230          C  
ATOM   6509  CG  LEU A 424     -36.217  -1.220  43.002  1.00  0.230          C  
ATOM   6510  CD1 LEU A 424     -35.046  -0.268  43.094  1.00  0.230          C  
ATOM   6511  CD2 LEU A 424     -37.498  -0.431  42.648  1.00  0.230          C  
ATOM   6512  H   LEU A 424     -35.939  -4.180  43.643  1.00  0.200          H  
ATOM   6513  HA  LEU A 424     -37.909  -3.142  41.784  1.00  0.190          H  
ATOM   6514 1HB  LEU A 424     -34.939  -2.718  42.123  1.00  0.270          H  
ATOM   6515 2HB  LEU A 424     -35.887  -1.821  40.934  1.00  0.270          H  
ATOM   6516  HG  LEU A 424     -36.330  -1.696  43.959  1.00  0.270          H  
ATOM   6517 1HD1 LEU A 424     -35.249   0.470  43.861  1.00  0.270          H  
ATOM   6518 2HD1 LEU A 424     -34.139  -0.818  43.355  1.00  0.270          H  
ATOM   6519 3HD1 LEU A 424     -34.912   0.229  42.145  1.00  0.270          H  
ATOM   6520 1HD2 LEU A 424     -37.683   0.325  43.410  1.00  0.270          H  
ATOM   6521 2HD2 LEU A 424     -37.370   0.059  41.684  1.00  0.270          H  
ATOM   6522 3HD2 LEU A 424     -38.352  -1.096  42.601  1.00  0.270          H  
ATOM   6523  N   GLY A 425     -35.552  -5.091  40.532  1.00  0.140          N  
ATOM   6524  CA  GLY A 425     -35.265  -5.930  39.365  1.00  0.130          C  
ATOM   6525  C   GLY A 425     -34.651  -5.213  38.158  1.00  0.110          C  
ATOM   6526  O   GLY A 425     -34.391  -5.841  37.130  1.00  0.110          O  
ATOM   6527  H   GLY A 425     -34.938  -5.167  41.350  1.00  0.170          H  
ATOM   6528 1HA  GLY A 425     -34.589  -6.728  39.682  1.00  0.160          H  
ATOM   6529 2HA  GLY A 425     -36.176  -6.427  39.047  1.00  0.160          H  
ATOM   6530  N   LEU A 426     -34.354  -3.918  38.260  1.00  0.090          N  
ATOM   6531  CA  LEU A 426     -33.832  -3.156  37.115  1.00  0.070          C  
ATOM   6532  C   LEU A 426     -32.331  -3.389  36.975  1.00  0.060          C  
ATOM   6533  O   LEU A 426     -31.523  -2.469  37.044  1.00  0.060          O  
ATOM   6534  CB  LEU A 426     -34.119  -1.654  37.335  1.00  0.110          C  
ATOM   6535  CG  LEU A 426     -35.631  -1.241  37.559  1.00  0.110          C  
ATOM   6536  CD1 LEU A 426     -35.723   0.261  37.891  1.00  0.110          C  
ATOM   6537  CD2 LEU A 426     -36.436  -1.550  36.315  1.00  0.110          C  
ATOM   6538  H   LEU A 426     -34.543  -3.452  39.132  1.00  0.110          H  
ATOM   6539  HA  LEU A 426     -34.314  -3.503  36.202  1.00  0.080          H  
ATOM   6540 1HB  LEU A 426     -33.555  -1.321  38.169  1.00  0.130          H  
ATOM   6541 2HB  LEU A 426     -33.764  -1.113  36.458  1.00  0.130          H  
ATOM   6542  HG  LEU A 426     -36.041  -1.801  38.400  1.00  0.130          H  
ATOM   6543 1HD1 LEU A 426     -36.766   0.533  38.055  1.00  0.130          H  
ATOM   6544 2HD1 LEU A 426     -35.149   0.472  38.792  1.00  0.130          H  
ATOM   6545 3HD1 LEU A 426     -35.328   0.841  37.066  1.00  0.130          H  
ATOM   6546 1HD2 LEU A 426     -37.477  -1.265  36.471  1.00  0.130          H  
ATOM   6547 2HD2 LEU A 426     -36.033  -0.992  35.470  1.00  0.130          H  
ATOM   6548 3HD2 LEU A 426     -36.390  -2.617  36.101  1.00  0.130          H  
ATOM   6549  N   ARG A 427     -31.982  -4.637  36.693  1.00  0.060          N  
ATOM   6550  CA  ARG A 427     -30.615  -5.143  36.662  1.00  0.060          C  
ATOM   6551  C   ARG A 427     -29.670  -4.412  35.739  1.00  0.060          C  
ATOM   6552  O   ARG A 427     -28.509  -4.179  36.078  1.00  0.070          O  
ATOM   6553  CB  ARG A 427     -30.633  -6.589  36.223  1.00  0.080          C  
ATOM   6554  CG  ARG A 427     -31.196  -7.535  37.231  1.00  0.080          C  
ATOM   6555  CD  ARG A 427     -31.267  -8.932  36.736  1.00  0.080          C  
ATOM   6556  NE  ARG A 427     -31.645  -9.816  37.777  1.00  0.080          N  
ATOM   6557  CZ  ARG A 427     -31.941 -11.111  37.667  1.00  0.080          C  
ATOM   6558  NH1 ARG A 427     -31.942 -11.745  36.502  1.00  0.080          N  
ATOM   6559  NH2 ARG A 427     -32.228 -11.723  38.795  1.00  0.080          N  
ATOM   6560  H   ARG A 427     -32.760  -5.285  36.589  1.00  0.070          H  
ATOM   6561  HA  ARG A 427     -30.217  -5.089  37.673  1.00  0.070          H  
ATOM   6562 1HB  ARG A 427     -31.196  -6.670  35.310  1.00  0.100          H  
ATOM   6563 2HB  ARG A 427     -29.617  -6.913  36.003  1.00  0.100          H  
ATOM   6564 1HG  ARG A 427     -30.578  -7.511  38.093  1.00  0.100          H  
ATOM   6565 2HG  ARG A 427     -32.200  -7.229  37.505  1.00  0.100          H  
ATOM   6566 1HD  ARG A 427     -32.007  -9.002  35.987  1.00  0.100          H  
ATOM   6567 2HD  ARG A 427     -30.308  -9.246  36.334  1.00  0.100          H  
ATOM   6568  HE  ARG A 427     -31.663  -9.437  38.727  1.00  0.100          H  
ATOM   6569 1HH1 ARG A 427     -31.736 -11.241  35.617  1.00  0.100          H  
ATOM   6570 2HH1 ARG A 427     -32.174 -12.724  36.473  1.00  0.100          H  
ATOM   6571 1HH2 ARG A 427     -32.208 -11.149  39.654  1.00  0.100          H  
ATOM   6572 2HH2 ARG A 427     -32.432 -12.722  38.858  1.00  0.100          H  
ATOM   6573  N   SER A 428     -30.152  -4.039  34.572  1.00  0.070          N  
ATOM   6574  CA  SER A 428     -29.299  -3.382  33.605  1.00  0.080          C  
ATOM   6575  C   SER A 428     -29.217  -1.873  33.771  1.00  0.080          C  
ATOM   6576  O   SER A 428     -28.434  -1.234  33.070  1.00  0.100          O  
ATOM   6577  CB  SER A 428     -29.793  -3.668  32.208  1.00  0.110          C  
ATOM   6578  OG  SER A 428     -29.759  -5.037  31.926  1.00  0.110          O  
ATOM   6579  H   SER A 428     -31.111  -4.274  34.309  1.00  0.080          H  
ATOM   6580  HA  SER A 428     -28.294  -3.788  33.711  1.00  0.100          H  
ATOM   6581 1HB  SER A 428     -30.802  -3.290  32.097  1.00  0.130          H  
ATOM   6582 2HB  SER A 428     -29.177  -3.145  31.503  1.00  0.130          H  
ATOM   6583  HG  SER A 428     -30.568  -5.397  32.349  1.00  0.130          H  
ATOM   6584  N   LEU A 429     -29.992  -1.275  34.685  1.00  0.080          N  
ATOM   6585  CA  LEU A 429     -30.012   0.184  34.740  1.00  0.090          C  
ATOM   6586  C   LEU A 429     -28.729   0.763  35.304  1.00  0.110          C  
ATOM   6587  O   LEU A 429     -28.369   0.540  36.463  1.00  0.110          O  
ATOM   6588  CB  LEU A 429     -31.247   0.661  35.540  1.00  0.120          C  
ATOM   6589  CG  LEU A 429     -31.478   2.229  35.710  1.00  0.120          C  
ATOM   6590  CD1 LEU A 429     -31.709   2.905  34.342  1.00  0.120          C  
ATOM   6591  CD2 LEU A 429     -32.718   2.445  36.580  1.00  0.120          C  
ATOM   6592  H   LEU A 429     -30.568  -1.823  35.328  1.00  0.100          H  
ATOM   6593  HA  LEU A 429     -30.121   0.548  33.726  1.00  0.110          H  
ATOM   6594 1HB  LEU A 429     -32.129   0.254  35.043  1.00  0.150          H  
ATOM   6595 2HB  LEU A 429     -31.195   0.216  36.536  1.00  0.150          H  
ATOM   6596  HG  LEU A 429     -30.603   2.686  36.186  1.00  0.150          H  
ATOM   6597 1HD1 LEU A 429     -31.879   3.975  34.480  1.00  0.150          H  
ATOM   6598 2HD1 LEU A 429     -30.856   2.777  33.726  1.00  0.150          H  
ATOM   6599 3HD1 LEU A 429     -32.575   2.465  33.854  1.00  0.150          H  
ATOM   6600 1HD2 LEU A 429     -32.893   3.504  36.703  1.00  0.150          H  
ATOM   6601 2HD2 LEU A 429     -33.575   1.995  36.085  1.00  0.150          H  
ATOM   6602 3HD2 LEU A 429     -32.581   1.986  37.546  1.00  0.150          H  
ATOM   6603  N   LYS A 430     -28.040   1.533  34.459  1.00  0.120          N  
ATOM   6604  CA  LYS A 430     -26.768   2.146  34.816  1.00  0.140          C  
ATOM   6605  C   LYS A 430     -26.828   3.665  34.823  1.00  0.150          C  
ATOM   6606  O   LYS A 430     -25.989   4.302  35.460  1.00  0.150          O  
ATOM   6607  CB  LYS A 430     -25.632   1.673  33.898  1.00  0.190          C  
ATOM   6608  CG  LYS A 430     -25.344   0.145  33.920  1.00  0.190          C  
ATOM   6609  CD  LYS A 430     -24.891  -0.363  35.300  1.00  0.190          C  
ATOM   6610  CE  LYS A 430     -24.547  -1.854  35.265  1.00  0.190          C  
ATOM   6611  NZ  LYS A 430     -24.192  -2.370  36.623  1.00  0.190          N  
ATOM   6612  H   LYS A 430     -28.422   1.668  33.520  1.00  0.140          H  
ATOM   6613  HA  LYS A 430     -26.525   1.850  35.832  1.00  0.170          H  
ATOM   6614 1HB  LYS A 430     -25.870   1.947  32.870  1.00  0.230          H  
ATOM   6615 2HB  LYS A 430     -24.714   2.191  34.168  1.00  0.230          H  
ATOM   6616 1HG  LYS A 430     -26.240  -0.384  33.638  1.00  0.230          H  
ATOM   6617 2HG  LYS A 430     -24.571  -0.083  33.189  1.00  0.230          H  
ATOM   6618 1HD  LYS A 430     -24.024   0.203  35.640  1.00  0.230          H  
ATOM   6619 2HD  LYS A 430     -25.696  -0.238  36.023  1.00  0.230          H  
ATOM   6620 1HE  LYS A 430     -25.414  -2.406  34.895  1.00  0.230          H  
ATOM   6621 2HE  LYS A 430     -23.708  -2.020  34.593  1.00  0.230          H  
ATOM   6622 1HZ  LYS A 430     -23.988  -3.365  36.592  1.00  0.230          H  
ATOM   6623 2HZ  LYS A 430     -23.383  -1.879  36.990  1.00  0.230          H  
ATOM   6624 3HZ  LYS A 430     -24.984  -2.223  37.228  1.00  0.230          H  
ATOM   6625  N   GLU A 431     -27.781   4.258  34.106  1.00  0.150          N  
ATOM   6626  CA  GLU A 431     -27.831   5.716  34.076  1.00  0.140          C  
ATOM   6627  C   GLU A 431     -29.231   6.301  34.007  1.00  0.160          C  
ATOM   6628  O   GLU A 431     -30.084   5.823  33.254  1.00  0.170          O  
ATOM   6629  CB  GLU A 431     -27.029   6.254  32.878  1.00  0.200          C  
ATOM   6630  CG  GLU A 431     -26.993   7.789  32.768  1.00  0.200          C  
ATOM   6631  CD  GLU A 431     -26.173   8.320  31.627  1.00  0.200          C  
ATOM   6632  OE1 GLU A 431     -25.582   7.552  30.911  1.00  0.200          O  
ATOM   6633  OE2 GLU A 431     -26.150   9.527  31.470  1.00  0.200          O  
ATOM   6634  H   GLU A 431     -28.436   3.699  33.555  1.00  0.180          H  
ATOM   6635  HA  GLU A 431     -27.371   6.091  34.994  1.00  0.170          H  
ATOM   6636 1HB  GLU A 431     -26.004   5.892  32.934  1.00  0.240          H  
ATOM   6637 2HB  GLU A 431     -27.459   5.880  31.966  1.00  0.240          H  
ATOM   6638 1HG  GLU A 431     -28.006   8.142  32.611  1.00  0.240          H  
ATOM   6639 2HG  GLU A 431     -26.633   8.210  33.709  1.00  0.240          H  
ATOM   6640  N   ILE A 432     -29.437   7.335  34.822  1.00  0.170          N  
ATOM   6641  CA  ILE A 432     -30.622   8.174  34.839  1.00  0.180          C  
ATOM   6642  C   ILE A 432     -30.022   9.570  34.556  1.00  0.210          C  
ATOM   6643  O   ILE A 432     -29.499  10.237  35.459  1.00  0.230          O  
ATOM   6644  CB  ILE A 432     -31.335   8.097  36.212  1.00  0.250          C  
ATOM   6645  CG1 ILE A 432     -31.659   6.593  36.540  1.00  0.250          C  
ATOM   6646  CG2 ILE A 432     -32.651   8.932  36.162  1.00  0.250          C  
ATOM   6647  CD1 ILE A 432     -32.160   6.329  37.936  1.00  0.250          C  
ATOM   6648  H   ILE A 432     -28.673   7.600  35.439  1.00  0.200          H  
ATOM   6649  HA  ILE A 432     -31.302   7.889  34.051  1.00  0.220          H  
ATOM   6650  HB  ILE A 432     -30.678   8.486  36.985  1.00  0.300          H  
ATOM   6651 1HG1 ILE A 432     -32.398   6.237  35.831  1.00  0.300          H  
ATOM   6652 2HG1 ILE A 432     -30.755   6.007  36.411  1.00  0.300          H  
ATOM   6653 1HG2 ILE A 432     -33.166   8.901  37.117  1.00  0.300          H  
ATOM   6654 2HG2 ILE A 432     -32.424   9.964  35.926  1.00  0.300          H  
ATOM   6655 3HG2 ILE A 432     -33.310   8.535  35.388  1.00  0.300          H  
ATOM   6656 1HD1 ILE A 432     -32.333   5.271  38.053  1.00  0.300          H  
ATOM   6657 2HD1 ILE A 432     -31.409   6.651  38.656  1.00  0.300          H  
ATOM   6658 3HD1 ILE A 432     -33.083   6.857  38.111  1.00  0.300          H  
ATOM   6659  N   SER A 433     -30.087  10.016  33.303  1.00  0.220          N  
ATOM   6660  CA  SER A 433     -29.326  11.206  32.908  1.00  0.260          C  
ATOM   6661  C   SER A 433     -29.808  12.488  33.573  1.00  0.270          C  
ATOM   6662  O   SER A 433     -29.004  13.376  33.860  1.00  0.300          O  
ATOM   6663  CB  SER A 433     -29.309  11.401  31.398  1.00  0.350          C  
ATOM   6664  OG  SER A 433     -28.649  10.332  30.737  1.00  0.350          O  
ATOM   6665  H   SER A 433     -30.616   9.473  32.617  1.00  0.260          H  
ATOM   6666  HA  SER A 433     -28.292  11.044  33.212  1.00  0.310          H  
ATOM   6667 1HB  SER A 433     -30.300  11.506  31.034  1.00  0.420          H  
ATOM   6668 2HB  SER A 433     -28.793  12.331  31.174  1.00  0.420          H  
ATOM   6669  HG  SER A 433     -27.729  10.312  31.091  1.00  0.420          H  
ATOM   6670  N   ASP A 434     -31.114  12.575  33.805  1.00  0.260          N  
ATOM   6671  CA  ASP A 434     -31.791  13.728  34.390  1.00  0.280          C  
ATOM   6672  C   ASP A 434     -33.088  13.276  35.033  1.00  0.260          C  
ATOM   6673  O   ASP A 434     -33.592  12.182  34.747  1.00  0.230          O  
ATOM   6674  CB  ASP A 434     -32.086  14.818  33.338  1.00  0.380          C  
ATOM   6675  CG  ASP A 434     -32.430  16.236  33.949  1.00  0.380          C  
ATOM   6676  OD1 ASP A 434     -32.434  16.367  35.167  1.00  0.380          O  
ATOM   6677  OD2 ASP A 434     -32.743  17.157  33.180  1.00  0.380          O  
ATOM   6678  H   ASP A 434     -31.691  11.783  33.552  1.00  0.310          H  
ATOM   6679  HA  ASP A 434     -31.156  14.155  35.165  1.00  0.340          H  
ATOM   6680 1HB  ASP A 434     -31.214  14.929  32.693  1.00  0.460          H  
ATOM   6681 2HB  ASP A 434     -32.917  14.492  32.703  1.00  0.460          H  
ATOM   6682  N   GLY A 435     -33.605  14.118  35.912  1.00  0.280          N  
ATOM   6683  CA  GLY A 435     -34.876  13.909  36.590  1.00  0.300          C  
ATOM   6684  C   GLY A 435     -34.717  13.168  37.910  1.00  0.280          C  
ATOM   6685  O   GLY A 435     -33.812  12.344  38.104  1.00  0.260          O  
ATOM   6686  H   GLY A 435     -33.099  14.998  36.044  1.00  0.340          H  
ATOM   6687 1HA  GLY A 435     -35.330  14.881  36.787  1.00  0.360          H  
ATOM   6688 2HA  GLY A 435     -35.563  13.386  35.946  1.00  0.360          H  
ATOM   6689  N   ASP A 436     -35.624  13.458  38.822  1.00  0.300          N  
ATOM   6690  CA  ASP A 436     -35.624  12.859  40.148  1.00  0.310          C  
ATOM   6691  C   ASP A 436     -36.150  11.425  40.154  1.00  0.290          C  
ATOM   6692  O   ASP A 436     -36.840  10.986  39.214  1.00  0.300          O  
ATOM   6693  CB  ASP A 436     -36.394  13.745  41.122  1.00  0.430          C  
ATOM   6694  CG  ASP A 436     -35.656  15.051  41.490  1.00  0.430          C  
ATOM   6695  OD1 ASP A 436     -34.443  15.147  41.331  1.00  0.430          O  
ATOM   6696  OD2 ASP A 436     -36.315  15.957  41.966  1.00  0.430          O  
ATOM   6697  H   ASP A 436     -36.353  14.141  38.587  1.00  0.360          H  
ATOM   6698  HA  ASP A 436     -34.592  12.821  40.501  1.00  0.370          H  
ATOM   6699 1HB  ASP A 436     -37.355  14.012  40.687  1.00  0.520          H  
ATOM   6700 2HB  ASP A 436     -36.577  13.190  42.041  1.00  0.520          H  
ATOM   6701  N   VAL A 437     -35.795  10.690  41.209  1.00  0.280          N  
ATOM   6702  CA  VAL A 437     -36.254   9.317  41.395  1.00  0.260          C  
ATOM   6703  C   VAL A 437     -37.156   9.175  42.624  1.00  0.280          C  
ATOM   6704  O   VAL A 437     -36.748   9.557  43.718  1.00  0.320          O  
ATOM   6705  CB  VAL A 437     -35.035   8.378  41.574  1.00  0.370          C  
ATOM   6706  CG1 VAL A 437     -35.498   6.925  41.814  1.00  0.370          C  
ATOM   6707  CG2 VAL A 437     -34.127   8.477  40.360  1.00  0.370          C  
ATOM   6708  H   VAL A 437     -35.187  11.130  41.913  1.00  0.340          H  
ATOM   6709  HA  VAL A 437     -36.805   9.019  40.509  1.00  0.310          H  
ATOM   6710  HB  VAL A 437     -34.482   8.683  42.440  1.00  0.450          H  
ATOM   6711 1HG1 VAL A 437     -34.632   6.288  41.952  1.00  0.450          H  
ATOM   6712 2HG1 VAL A 437     -36.118   6.865  42.705  1.00  0.450          H  
ATOM   6713 3HG1 VAL A 437     -36.071   6.581  40.960  1.00  0.450          H  
ATOM   6714 1HG2 VAL A 437     -33.279   7.825  40.513  1.00  0.450          H  
ATOM   6715 2HG2 VAL A 437     -34.652   8.180  39.481  1.00  0.450          H  
ATOM   6716 3HG2 VAL A 437     -33.784   9.506  40.235  1.00  0.450          H  
ATOM   6717  N   ILE A 438     -38.359   8.629  42.444  1.00  0.220          N  
ATOM   6718  CA  ILE A 438     -39.278   8.416  43.575  1.00  0.220          C  
ATOM   6719  C   ILE A 438     -39.735   6.978  43.717  1.00  0.220          C  
ATOM   6720  O   ILE A 438     -40.391   6.419  42.837  1.00  0.260          O  
ATOM   6721  CB  ILE A 438     -40.515   9.361  43.506  1.00  0.310          C  
ATOM   6722  CG1 ILE A 438     -41.549   9.111  44.670  1.00  0.310          C  
ATOM   6723  CG2 ILE A 438     -41.216   9.272  42.187  1.00  0.310          C  
ATOM   6724  CD1 ILE A 438     -41.093   9.529  46.044  1.00  0.310          C  
ATOM   6725  H   ILE A 438     -38.603   8.350  41.489  1.00  0.260          H  
ATOM   6726  HA  ILE A 438     -38.739   8.669  44.484  1.00  0.260          H  
ATOM   6727  HB  ILE A 438     -40.159  10.341  43.644  1.00  0.370          H  
ATOM   6728 1HG1 ILE A 438     -42.449   9.676  44.437  1.00  0.370          H  
ATOM   6729 2HG1 ILE A 438     -41.813   8.052  44.705  1.00  0.370          H  
ATOM   6730 1HG2 ILE A 438     -42.033   9.990  42.161  1.00  0.370          H  
ATOM   6731 2HG2 ILE A 438     -40.520   9.492  41.387  1.00  0.370          H  
ATOM   6732 3HG2 ILE A 438     -41.612   8.290  42.062  1.00  0.370          H  
ATOM   6733 1HD1 ILE A 438     -41.883   9.341  46.765  1.00  0.370          H  
ATOM   6734 2HD1 ILE A 438     -40.219   8.973  46.332  1.00  0.370          H  
ATOM   6735 3HD1 ILE A 438     -40.861  10.585  46.030  1.00  0.370          H  
ATOM   6736  N   ILE A 439     -39.414   6.393  44.853  1.00  0.210          N  
ATOM   6737  CA  ILE A 439     -39.824   5.035  45.145  1.00  0.210          C  
ATOM   6738  C   ILE A 439     -40.674   5.125  46.398  1.00  0.240          C  
ATOM   6739  O   ILE A 439     -40.165   5.467  47.474  1.00  0.280          O  
ATOM   6740  CB  ILE A 439     -38.593   4.120  45.330  1.00  0.290          C  
ATOM   6741  CG1 ILE A 439     -37.730   4.146  44.021  1.00  0.290          C  
ATOM   6742  CG2 ILE A 439     -39.021   2.708  45.666  1.00  0.290          C  
ATOM   6743  CD1 ILE A 439     -36.386   3.478  44.108  1.00  0.290          C  
ATOM   6744  H   ILE A 439     -38.879   6.931  45.546  1.00  0.250          H  
ATOM   6745  HA  ILE A 439     -40.441   4.650  44.337  1.00  0.250          H  
ATOM   6746  HB  ILE A 439     -38.000   4.505  46.127  1.00  0.350          H  
ATOM   6747 1HG1 ILE A 439     -38.298   3.669  43.228  1.00  0.350          H  
ATOM   6748 2HG1 ILE A 439     -37.558   5.177  43.743  1.00  0.350          H  
ATOM   6749 1HG2 ILE A 439     -38.155   2.083  45.816  1.00  0.350          H  
ATOM   6750 2HG2 ILE A 439     -39.611   2.711  46.576  1.00  0.350          H  
ATOM   6751 3HG2 ILE A 439     -39.617   2.314  44.848  1.00  0.350          H  
ATOM   6752 1HD1 ILE A 439     -35.898   3.575  43.145  1.00  0.350          H  
ATOM   6753 2HD1 ILE A 439     -35.777   3.962  44.870  1.00  0.350          H  
ATOM   6754 3HD1 ILE A 439     -36.494   2.435  44.346  1.00  0.350          H  
ATOM   6755  N   SER A 440     -41.955   4.818  46.284  1.00  0.220          N  
ATOM   6756  CA  SER A 440     -42.781   5.001  47.464  1.00  0.250          C  
ATOM   6757  C   SER A 440     -44.016   4.144  47.531  1.00  0.250          C  
ATOM   6758  O   SER A 440     -44.580   3.742  46.514  1.00  0.220          O  
ATOM   6759  CB  SER A 440     -43.207   6.454  47.565  1.00  0.340          C  
ATOM   6760  OG  SER A 440     -44.079   6.814  46.525  1.00  0.340          O  
ATOM   6761  H   SER A 440     -42.330   4.475  45.394  1.00  0.260          H  
ATOM   6762  HA  SER A 440     -42.172   4.753  48.321  1.00  0.300          H  
ATOM   6763 1HB  SER A 440     -43.694   6.617  48.523  1.00  0.410          H  
ATOM   6764 2HB  SER A 440     -42.328   7.084  47.535  1.00  0.410          H  
ATOM   6765  HG  SER A 440     -44.227   7.757  46.624  1.00  0.410          H  
ATOM   6766  N   GLY A 441     -44.389   3.816  48.764  1.00  0.270          N  
ATOM   6767  CA  GLY A 441     -45.622   3.086  49.061  1.00  0.280          C  
ATOM   6768  C   GLY A 441     -45.511   1.587  48.765  1.00  0.280          C  
ATOM   6769  O   GLY A 441     -46.478   0.828  48.901  1.00  0.290          O  
ATOM   6770  H   GLY A 441     -43.787   4.170  49.524  1.00  0.320          H  
ATOM   6771 1HA  GLY A 441     -45.868   3.228  50.114  1.00  0.340          H  
ATOM   6772 2HA  GLY A 441     -46.441   3.515  48.485  1.00  0.340          H  
ATOM   6773  N   ASN A 442     -44.332   1.141  48.364  1.00  0.270          N  
ATOM   6774  CA  ASN A 442     -44.120  -0.226  47.959  1.00  0.260          C  
ATOM   6775  C   ASN A 442     -43.837  -1.038  49.212  1.00  0.280          C  
ATOM   6776  O   ASN A 442     -42.705  -1.446  49.449  1.00  0.280          O  
ATOM   6777  CB  ASN A 442     -42.962  -0.287  46.975  1.00  0.370          C  
ATOM   6778  CG  ASN A 442     -43.145   0.570  45.712  1.00  0.370          C  
ATOM   6779  OD1 ASN A 442     -44.172   0.643  45.028  1.00  0.370          O  
ATOM   6780  ND2 ASN A 442     -42.100   1.271  45.405  1.00  0.370          N  
ATOM   6781  H   ASN A 442     -43.542   1.781  48.339  1.00  0.320          H  
ATOM   6782  HA  ASN A 442     -45.027  -0.619  47.492  1.00  0.310          H  
ATOM   6783 1HB  ASN A 442     -42.052   0.010  47.466  1.00  0.440          H  
ATOM   6784 2HB  ASN A 442     -42.844  -1.318  46.654  1.00  0.440          H  
ATOM   6785 1HD2 ASN A 442     -42.123   1.895  44.604  1.00  0.440          H  
ATOM   6786 2HD2 ASN A 442     -41.268   1.211  45.958  1.00  0.440          H  
ATOM   6787  N   LYS A 443     -44.883  -1.281  49.990  1.00  0.300          N  
ATOM   6788  CA  LYS A 443     -44.837  -1.917  51.313  1.00  0.330          C  
ATOM   6789  C   LYS A 443     -43.923  -3.134  51.445  1.00  0.340          C  
ATOM   6790  O   LYS A 443     -43.372  -3.379  52.525  1.00  0.370          O  
ATOM   6791  CB  LYS A 443     -46.250  -2.324  51.736  1.00  0.450          C  
ATOM   6792  CG  LYS A 443     -46.346  -2.981  53.117  1.00  0.450          C  
ATOM   6793  CD  LYS A 443     -47.792  -3.277  53.494  1.00  0.450          C  
ATOM   6794  CE  LYS A 443     -47.878  -3.977  54.843  1.00  0.450          C  
ATOM   6795  NZ  LYS A 443     -49.289  -4.272  55.230  1.00  0.450          N  
ATOM   6796  H   LYS A 443     -45.763  -0.875  49.649  1.00  0.360          H  
ATOM   6797  HA  LYS A 443     -44.475  -1.166  52.019  1.00  0.400          H  
ATOM   6798 1HB  LYS A 443     -46.892  -1.442  51.733  1.00  0.540          H  
ATOM   6799 2HB  LYS A 443     -46.655  -3.027  51.006  1.00  0.540          H  
ATOM   6800 1HG  LYS A 443     -45.804  -3.931  53.112  1.00  0.540          H  
ATOM   6801 2HG  LYS A 443     -45.893  -2.331  53.867  1.00  0.540          H  
ATOM   6802 1HD  LYS A 443     -48.357  -2.345  53.537  1.00  0.540          H  
ATOM   6803 2HD  LYS A 443     -48.237  -3.919  52.733  1.00  0.540          H  
ATOM   6804 1HE  LYS A 443     -47.321  -4.912  54.795  1.00  0.540          H  
ATOM   6805 2HE  LYS A 443     -47.430  -3.338  55.605  1.00  0.540          H  
ATOM   6806 1HZ  LYS A 443     -49.303  -4.735  56.129  1.00  0.540          H  
ATOM   6807 2HZ  LYS A 443     -49.812  -3.410  55.289  1.00  0.540          H  
ATOM   6808 3HZ  LYS A 443     -49.711  -4.874  54.537  1.00  0.540          H  
ATOM   6809  N   ASN A 444     -43.836  -3.945  50.394  1.00  0.310          N  
ATOM   6810  CA  ASN A 444     -43.051  -5.166  50.443  1.00  0.320          C  
ATOM   6811  C   ASN A 444     -41.670  -5.037  49.799  1.00  0.290          C  
ATOM   6812  O   ASN A 444     -40.940  -6.025  49.719  1.00  0.290          O  
ATOM   6813  CB  ASN A 444     -43.825  -6.265  49.748  1.00  0.440          C  
ATOM   6814  CG  ASN A 444     -45.083  -6.608  50.465  1.00  0.440          C  
ATOM   6815  OD1 ASN A 444     -45.099  -6.757  51.699  1.00  0.440          O  
ATOM   6816  ND2 ASN A 444     -46.156  -6.741  49.727  1.00  0.440          N  
ATOM   6817  H   ASN A 444     -44.310  -3.705  49.530  1.00  0.370          H  
ATOM   6818  HA  ASN A 444     -42.897  -5.429  51.481  1.00  0.380          H  
ATOM   6819 1HB  ASN A 444     -44.064  -5.956  48.724  1.00  0.530          H  
ATOM   6820 2HB  ASN A 444     -43.208  -7.153  49.686  1.00  0.530          H  
ATOM   6821 1HD2 ASN A 444     -47.033  -6.973  50.147  1.00  0.530          H  
ATOM   6822 2HD2 ASN A 444     -46.112  -6.616  48.723  1.00  0.530          H  
ATOM   6823  N   LEU A 445     -41.302  -3.830  49.380  1.00  0.270          N  
ATOM   6824  CA  LEU A 445     -40.063  -3.599  48.645  1.00  0.250          C  
ATOM   6825  C   LEU A 445     -38.824  -3.321  49.455  1.00  0.250          C  
ATOM   6826  O   LEU A 445     -38.746  -2.348  50.217  1.00  0.250          O  
ATOM   6827  CB  LEU A 445     -40.239  -2.415  47.679  1.00  0.360          C  
ATOM   6828  CG  LEU A 445     -38.992  -1.951  46.856  1.00  0.360          C  
ATOM   6829  CD1 LEU A 445     -38.571  -3.019  45.913  1.00  0.360          C  
ATOM   6830  CD2 LEU A 445     -39.328  -0.691  46.109  1.00  0.360          C  
ATOM   6831  H   LEU A 445     -41.928  -3.049  49.543  1.00  0.320          H  
ATOM   6832  HA  LEU A 445     -39.877  -4.492  48.061  1.00  0.300          H  
ATOM   6833 1HB  LEU A 445     -41.021  -2.682  46.976  1.00  0.430          H  
ATOM   6834 2HB  LEU A 445     -40.564  -1.570  48.255  1.00  0.430          H  
ATOM   6835  HG  LEU A 445     -38.158  -1.750  47.531  1.00  0.430          H  
ATOM   6836 1HD1 LEU A 445     -37.709  -2.688  45.372  1.00  0.430          H  
ATOM   6837 2HD1 LEU A 445     -38.314  -3.893  46.467  1.00  0.430          H  
ATOM   6838 3HD1 LEU A 445     -39.363  -3.250  45.224  1.00  0.430          H  
ATOM   6839 1HD2 LEU A 445     -38.458  -0.366  45.550  1.00  0.430          H  
ATOM   6840 2HD2 LEU A 445     -40.150  -0.880  45.428  1.00  0.430          H  
ATOM   6841 3HD2 LEU A 445     -39.612   0.075  46.825  1.00  0.430          H  
ATOM   6842  N   CYS A 446     -37.829  -4.160  49.192  1.00  0.250          N  
ATOM   6843  CA  CYS A 446     -36.488  -4.122  49.760  1.00  0.250          C  
ATOM   6844  C   CYS A 446     -35.467  -3.774  48.682  1.00  0.240          C  
ATOM   6845  O   CYS A 446     -35.818  -3.599  47.517  1.00  0.220          O  
ATOM   6846  CB  CYS A 446     -36.131  -5.470  50.389  1.00  0.350          C  
ATOM   6847  SG  CYS A 446     -37.148  -5.907  51.809  1.00  0.350          S  
ATOM   6848  H   CYS A 446     -38.044  -4.919  48.550  1.00  0.300          H  
ATOM   6849  HA  CYS A 446     -36.460  -3.353  50.531  1.00  0.300          H  
ATOM   6850 1HB  CYS A 446     -36.252  -6.256  49.642  1.00  0.420          H  
ATOM   6851 2HB  CYS A 446     -35.088  -5.476  50.700  1.00  0.420          H  
ATOM   6852  N   TYR A 447     -34.204  -3.620  49.082  1.00  0.240          N  
ATOM   6853  CA  TYR A 447     -33.047  -3.346  48.210  1.00  0.230          C  
ATOM   6854  C   TYR A 447     -32.934  -1.963  47.570  1.00  0.220          C  
ATOM   6855  O   TYR A 447     -31.833  -1.550  47.202  1.00  0.210          O  
ATOM   6856  CB  TYR A 447     -33.034  -4.366  47.065  1.00  0.330          C  
ATOM   6857  CG  TYR A 447     -32.968  -5.734  47.546  1.00  0.330          C  
ATOM   6858  CD1 TYR A 447     -34.070  -6.584  47.618  1.00  0.330          C  
ATOM   6859  CD2 TYR A 447     -31.792  -6.140  47.917  1.00  0.330          C  
ATOM   6860  CE1 TYR A 447     -33.882  -7.856  48.105  1.00  0.330          C  
ATOM   6861  CE2 TYR A 447     -31.600  -7.354  48.354  1.00  0.330          C  
ATOM   6862  CZ  TYR A 447     -32.608  -8.230  48.472  1.00  0.330          C  
ATOM   6863  OH  TYR A 447     -32.360  -9.483  48.956  1.00  0.330          O  
ATOM   6864  H   TYR A 447     -34.008  -3.742  50.067  1.00  0.290          H  
ATOM   6865  HA  TYR A 447     -32.156  -3.503  48.812  1.00  0.280          H  
ATOM   6866 1HB  TYR A 447     -33.879  -4.260  46.399  1.00  0.390          H  
ATOM   6867 2HB  TYR A 447     -32.143  -4.192  46.457  1.00  0.390          H  
ATOM   6868  HD1 TYR A 447     -35.062  -6.249  47.306  1.00  0.390          H  
ATOM   6869  HD2 TYR A 447     -30.961  -5.453  47.850  1.00  0.390          H  
ATOM   6870  HE1 TYR A 447     -34.714  -8.550  48.190  1.00  0.390          H  
ATOM   6871  HE2 TYR A 447     -30.630  -7.617  48.610  1.00  0.390          H  
ATOM   6872  HH  TYR A 447     -31.395  -9.576  49.189  1.00  0.390          H  
ATOM   6873  N   ALA A 448     -34.008  -1.179  47.570  1.00  0.220          N  
ATOM   6874  CA  ALA A 448     -33.977   0.153  46.971  1.00  0.220          C  
ATOM   6875  C   ALA A 448     -32.926   1.023  47.654  1.00  0.230          C  
ATOM   6876  O   ALA A 448     -32.240   1.823  47.013  1.00  0.220          O  
ATOM   6877  CB  ALA A 448     -35.358   0.802  47.054  1.00  0.310          C  
ATOM   6878  H   ALA A 448     -34.882  -1.567  47.910  1.00  0.260          H  
ATOM   6879  HA  ALA A 448     -33.695   0.047  45.924  1.00  0.260          H  
ATOM   6880 1HB  ALA A 448     -35.330   1.783  46.581  1.00  0.370          H  
ATOM   6881 2HB  ALA A 448     -36.086   0.172  46.540  1.00  0.370          H  
ATOM   6882 3HB  ALA A 448     -35.650   0.913  48.097  1.00  0.370          H  
ATOM   6883  N   ASN A 449     -32.746   0.818  48.957  1.00  0.250          N  
ATOM   6884  CA  ASN A 449     -31.835   1.628  49.747  1.00  0.270          C  
ATOM   6885  C   ASN A 449     -30.412   1.093  49.787  1.00  0.260          C  
ATOM   6886  O   ASN A 449     -29.580   1.595  50.544  1.00  0.270          O  
ATOM   6887  CB  ASN A 449     -32.377   1.775  51.150  1.00  0.370          C  
ATOM   6888  CG  ASN A 449     -33.591   2.646  51.207  1.00  0.370          C  
ATOM   6889  OD1 ASN A 449     -33.685   3.648  50.497  1.00  0.370          O  
ATOM   6890  ND2 ASN A 449     -34.525   2.282  52.050  1.00  0.370          N  
ATOM   6891  H   ASN A 449     -33.317   0.136  49.433  1.00  0.300          H  
ATOM   6892  HA  ASN A 449     -31.787   2.620  49.292  1.00  0.320          H  
ATOM   6893 1HB  ASN A 449     -32.628   0.790  51.548  1.00  0.440          H  
ATOM   6894 2HB  ASN A 449     -31.610   2.201  51.797  1.00  0.440          H  
ATOM   6895 1HD2 ASN A 449     -35.359   2.826  52.160  1.00  0.440          H  
ATOM   6896 2HD2 ASN A 449     -34.400   1.462  52.611  1.00  0.440          H  
ATOM   6897  N   THR A 450     -30.116   0.081  48.974  1.00  0.230          N  
ATOM   6898  CA  THR A 450     -28.757  -0.422  48.929  1.00  0.220          C  
ATOM   6899  C   THR A 450     -28.048   0.217  47.752  1.00  0.210          C  
ATOM   6900  O   THR A 450     -26.831   0.108  47.625  1.00  0.200          O  
ATOM   6901  CB  THR A 450     -28.682  -1.952  48.737  1.00  0.310          C  
ATOM   6902  OG1 THR A 450     -29.210  -2.319  47.437  1.00  0.310          O  
ATOM   6903  CG2 THR A 450     -29.438  -2.684  49.823  1.00  0.310          C  
ATOM   6904  H   THR A 450     -30.825  -0.339  48.370  1.00  0.280          H  
ATOM   6905  HA  THR A 450     -28.234  -0.146  49.844  1.00  0.260          H  
ATOM   6906  HB  THR A 450     -27.641  -2.259  48.777  1.00  0.370          H  
ATOM   6907  HG1 THR A 450     -30.180  -2.148  47.380  1.00  0.370          H  
ATOM   6908 1HG2 THR A 450     -29.359  -3.758  49.664  1.00  0.370          H  
ATOM   6909 2HG2 THR A 450     -29.015  -2.424  50.793  1.00  0.370          H  
ATOM   6910 3HG2 THR A 450     -30.474  -2.388  49.796  1.00  0.370          H  
ATOM   6911  N   ILE A 451     -28.805   0.896  46.890  1.00  0.200          N  
ATOM   6912  CA  ILE A 451     -28.253   1.419  45.657  1.00  0.200          C  
ATOM   6913  C   ILE A 451     -27.712   2.828  45.786  1.00  0.210          C  
ATOM   6914  O   ILE A 451     -28.387   3.755  46.239  1.00  0.220          O  
ATOM   6915  CB  ILE A 451     -29.333   1.338  44.561  1.00  0.280          C  
ATOM   6916  CG1 ILE A 451     -29.686  -0.153  44.350  1.00  0.280          C  
ATOM   6917  CG2 ILE A 451     -28.896   2.059  43.222  1.00  0.280          C  
ATOM   6918  CD1 ILE A 451     -30.894  -0.369  43.551  1.00  0.280          C  
ATOM   6919  H   ILE A 451     -29.805   1.045  47.071  1.00  0.240          H  
ATOM   6920  HA  ILE A 451     -27.425   0.773  45.359  1.00  0.240          H  
ATOM   6921  HB  ILE A 451     -30.221   1.801  44.935  1.00  0.340          H  
ATOM   6922 1HG1 ILE A 451     -28.853  -0.654  43.859  1.00  0.340          H  
ATOM   6923 2HG1 ILE A 451     -29.852  -0.630  45.318  1.00  0.340          H  
ATOM   6924 1HG2 ILE A 451     -29.688   2.001  42.482  1.00  0.340          H  
ATOM   6925 2HG2 ILE A 451     -28.695   3.105  43.417  1.00  0.340          H  
ATOM   6926 3HG2 ILE A 451     -27.998   1.585  42.826  1.00  0.340          H  
ATOM   6927 1HD1 ILE A 451     -31.074  -1.435  43.457  1.00  0.340          H  
ATOM   6928 2HD1 ILE A 451     -31.743   0.101  44.047  1.00  0.340          H  
ATOM   6929 3HD1 ILE A 451     -30.762   0.055  42.586  1.00  0.340          H  
ATOM   6930  N   ASN A 452     -26.482   3.022  45.350  1.00  0.220          N  
ATOM   6931  CA  ASN A 452     -25.895   4.346  45.405  1.00  0.230          C  
ATOM   6932  C   ASN A 452     -26.444   5.150  44.241  1.00  0.220          C  
ATOM   6933  O   ASN A 452     -25.750   5.363  43.254  1.00  0.220          O  
ATOM   6934  CB  ASN A 452     -24.377   4.278  45.343  1.00  0.320          C  
ATOM   6935  CG  ASN A 452     -23.711   5.614  45.607  1.00  0.320          C  
ATOM   6936  OD1 ASN A 452     -24.343   6.563  46.091  1.00  0.320          O  
ATOM   6937  ND2 ASN A 452     -22.438   5.699  45.299  1.00  0.320          N  
ATOM   6938  H   ASN A 452     -25.954   2.231  44.993  1.00  0.260          H  
ATOM   6939  HA  ASN A 452     -26.199   4.836  46.332  1.00  0.280          H  
ATOM   6940 1HB  ASN A 452     -24.018   3.554  46.078  1.00  0.380          H  
ATOM   6941 2HB  ASN A 452     -24.069   3.922  44.358  1.00  0.380          H  
ATOM   6942 1HD2 ASN A 452     -21.939   6.554  45.453  1.00  0.380          H  
ATOM   6943 2HD2 ASN A 452     -21.963   4.909  44.910  1.00  0.380          H  
ATOM   6944  N   TRP A 453     -27.689   5.612  44.385  1.00  0.220          N  
ATOM   6945  CA  TRP A 453     -28.453   6.283  43.328  1.00  0.210          C  
ATOM   6946  C   TRP A 453     -27.710   7.469  42.743  1.00  0.220          C  
ATOM   6947  O   TRP A 453     -27.775   7.711  41.544  1.00  0.220          O  
ATOM   6948  CB  TRP A 453     -29.810   6.709  43.898  1.00  0.300          C  
ATOM   6949  CG  TRP A 453     -30.732   5.528  44.109  1.00  0.300          C  
ATOM   6950  CD1 TRP A 453     -30.943   4.868  45.277  1.00  0.300          C  
ATOM   6951  CD2 TRP A 453     -31.579   4.877  43.137  1.00  0.300          C  
ATOM   6952  NE1 TRP A 453     -31.810   3.832  45.088  1.00  0.300          N  
ATOM   6953  CE2 TRP A 453     -32.213   3.822  43.794  1.00  0.300          C  
ATOM   6954  CE3 TRP A 453     -31.838   5.090  41.793  1.00  0.300          C  
ATOM   6955  CZ2 TRP A 453     -33.070   2.979  43.148  1.00  0.300          C  
ATOM   6956  CZ3 TRP A 453     -32.708   4.239  41.144  1.00  0.300          C  
ATOM   6957  CH2 TRP A 453     -33.308   3.216  41.800  1.00  0.300          C  
ATOM   6958  H   TRP A 453     -28.142   5.356  45.265  1.00  0.260          H  
ATOM   6959  HA  TRP A 453     -28.629   5.563  42.530  1.00  0.250          H  
ATOM   6960 1HB  TRP A 453     -29.653   7.205  44.848  1.00  0.360          H  
ATOM   6961 2HB  TRP A 453     -30.290   7.414  43.229  1.00  0.360          H  
ATOM   6962  HD1 TRP A 453     -30.464   5.101  46.225  1.00  0.360          H  
ATOM   6963  HE1 TRP A 453     -32.085   3.144  45.837  1.00  0.360          H  
ATOM   6964  HE3 TRP A 453     -31.362   5.910  41.262  1.00  0.360          H  
ATOM   6965  HZ2 TRP A 453     -33.557   2.159  43.665  1.00  0.360          H  
ATOM   6966  HZ3 TRP A 453     -32.903   4.409  40.097  1.00  0.360          H  
ATOM   6967  HH2 TRP A 453     -33.993   2.573  41.259  1.00  0.360          H  
ATOM   6968  N   LYS A 454     -26.897   8.151  43.543  1.00  0.240          N  
ATOM   6969  CA  LYS A 454     -26.142   9.279  43.020  1.00  0.260          C  
ATOM   6970  C   LYS A 454     -25.225   8.860  41.861  1.00  0.250          C  
ATOM   6971  O   LYS A 454     -24.965   9.657  40.963  1.00  0.260          O  
ATOM   6972  CB  LYS A 454     -25.345   9.958  44.125  1.00  0.360          C  
ATOM   6973  CG  LYS A 454     -26.215  10.733  45.114  1.00  0.360          C  
ATOM   6974  CD  LYS A 454     -25.378  11.389  46.208  1.00  0.360          C  
ATOM   6975  CE  LYS A 454     -26.254  12.168  47.190  1.00  0.360          C  
ATOM   6976  NZ  LYS A 454     -25.452  12.785  48.286  1.00  0.360          N  
ATOM   6977  H   LYS A 454     -26.851   7.918  44.527  1.00  0.290          H  
ATOM   6978  HA  LYS A 454     -26.847  10.004  42.630  1.00  0.310          H  
ATOM   6979 1HB  LYS A 454     -24.783   9.204  44.681  1.00  0.430          H  
ATOM   6980 2HB  LYS A 454     -24.626  10.648  43.685  1.00  0.430          H  
ATOM   6981 1HG  LYS A 454     -26.769  11.504  44.572  1.00  0.430          H  
ATOM   6982 2HG  LYS A 454     -26.932  10.054  45.569  1.00  0.430          H  
ATOM   6983 1HD  LYS A 454     -24.828  10.620  46.754  1.00  0.430          H  
ATOM   6984 2HD  LYS A 454     -24.659  12.073  45.756  1.00  0.430          H  
ATOM   6985 1HE  LYS A 454     -26.779  12.955  46.650  1.00  0.430          H  
ATOM   6986 2HE  LYS A 454     -26.987  11.491  47.628  1.00  0.430          H  
ATOM   6987 1HZ  LYS A 454     -26.067  13.289  48.911  1.00  0.430          H  
ATOM   6988 2HZ  LYS A 454     -24.970  12.062  48.802  1.00  0.430          H  
ATOM   6989 3HZ  LYS A 454     -24.776  13.424  47.893  1.00  0.430          H  
ATOM   6990  N   LYS A 455     -24.708   7.622  41.884  1.00  0.230          N  
ATOM   6991  CA  LYS A 455     -23.819   7.092  40.851  1.00  0.220          C  
ATOM   6992  C   LYS A 455     -24.494   7.030  39.487  1.00  0.210          C  
ATOM   6993  O   LYS A 455     -23.829   6.970  38.453  1.00  0.210          O  
ATOM   6994  CB  LYS A 455     -23.275   5.704  41.220  1.00  0.310          C  
ATOM   6995  CG  LYS A 455     -22.232   5.166  40.205  1.00  0.310          C  
ATOM   6996  CD  LYS A 455     -21.549   3.866  40.639  1.00  0.310          C  
ATOM   6997  CE  LYS A 455     -20.575   3.407  39.543  1.00  0.310          C  
ATOM   6998  NZ  LYS A 455     -19.844   2.134  39.895  1.00  0.310          N  
ATOM   6999  H   LYS A 455     -24.970   6.972  42.626  1.00  0.280          H  
ATOM   7000  HA  LYS A 455     -22.969   7.768  40.763  1.00  0.260          H  
ATOM   7001 1HB  LYS A 455     -22.821   5.740  42.209  1.00  0.370          H  
ATOM   7002 2HB  LYS A 455     -24.104   4.994  41.266  1.00  0.370          H  
ATOM   7003 1HG  LYS A 455     -22.731   4.952  39.261  1.00  0.370          H  
ATOM   7004 2HG  LYS A 455     -21.477   5.931  40.025  1.00  0.370          H  
ATOM   7005 1HD  LYS A 455     -20.997   4.019  41.568  1.00  0.370          H  
ATOM   7006 2HD  LYS A 455     -22.295   3.086  40.805  1.00  0.370          H  
ATOM   7007 1HE  LYS A 455     -21.138   3.243  38.626  1.00  0.370          H  
ATOM   7008 2HE  LYS A 455     -19.843   4.194  39.372  1.00  0.370          H  
ATOM   7009 1HZ  LYS A 455     -19.228   1.874  39.152  1.00  0.370          H  
ATOM   7010 2HZ  LYS A 455     -19.300   2.223  40.759  1.00  0.370          H  
ATOM   7011 3HZ  LYS A 455     -20.494   1.360  40.077  1.00  0.370          H  
ATOM   7012  N   LEU A 456     -25.819   6.938  39.486  1.00  0.200          N  
ATOM   7013  CA  LEU A 456     -26.602   6.804  38.279  1.00  0.190          C  
ATOM   7014  C   LEU A 456     -26.983   8.178  37.738  1.00  0.200          C  
ATOM   7015  O   LEU A 456     -27.619   8.273  36.692  1.00  0.180          O  
ATOM   7016  CB  LEU A 456     -27.926   6.070  38.614  1.00  0.270          C  
ATOM   7017  CG  LEU A 456     -27.851   4.614  39.204  1.00  0.270          C  
ATOM   7018  CD1 LEU A 456     -29.237   4.188  39.613  1.00  0.270          C  
ATOM   7019  CD2 LEU A 456     -27.336   3.652  38.190  1.00  0.270          C  
ATOM   7020  H   LEU A 456     -26.334   7.041  40.362  1.00  0.240          H  
ATOM   7021  HA  LEU A 456     -26.024   6.267  37.528  1.00  0.230          H  
ATOM   7022 1HB  LEU A 456     -28.470   6.683  39.332  1.00  0.320          H  
ATOM   7023 2HB  LEU A 456     -28.520   6.020  37.703  1.00  0.320          H  
ATOM   7024  HG  LEU A 456     -27.204   4.612  40.086  1.00  0.320          H  
ATOM   7025 1HD1 LEU A 456     -29.207   3.187  40.043  1.00  0.320          H  
ATOM   7026 2HD1 LEU A 456     -29.584   4.884  40.342  1.00  0.320          H  
ATOM   7027 3HD1 LEU A 456     -29.900   4.191  38.747  1.00  0.320          H  
ATOM   7028 1HD2 LEU A 456     -27.306   2.647  38.610  1.00  0.320          H  
ATOM   7029 2HD2 LEU A 456     -28.000   3.660  37.330  1.00  0.320          H  
ATOM   7030 3HD2 LEU A 456     -26.331   3.942  37.889  1.00  0.320          H  
ATOM   7031  N   PHE A 457     -26.661   9.251  38.468  1.00  0.230          N  
ATOM   7032  CA  PHE A 457     -27.152  10.579  38.116  1.00  0.250          C  
ATOM   7033  C   PHE A 457     -26.238  11.431  37.253  1.00  0.270          C  
ATOM   7034  O   PHE A 457     -25.140  11.824  37.650  1.00  0.290          O  
ATOM   7035  CB  PHE A 457     -27.475  11.333  39.411  1.00  0.340          C  
ATOM   7036  CG  PHE A 457     -28.681  10.784  40.210  1.00  0.340          C  
ATOM   7037  CD1 PHE A 457     -29.542   9.786  39.709  1.00  0.340          C  
ATOM   7038  CD2 PHE A 457     -28.961  11.292  41.468  1.00  0.340          C  
ATOM   7039  CE1 PHE A 457     -30.595   9.343  40.441  1.00  0.340          C  
ATOM   7040  CE2 PHE A 457     -30.028  10.830  42.196  1.00  0.340          C  
ATOM   7041  CZ  PHE A 457     -30.844   9.859  41.679  1.00  0.340          C  
ATOM   7042  H   PHE A 457     -26.080   9.168  39.305  1.00  0.280          H  
ATOM   7043  HA  PHE A 457     -28.069  10.464  37.543  1.00  0.300          H  
ATOM   7044 1HB  PHE A 457     -26.609  11.294  40.059  1.00  0.410          H  
ATOM   7045 2HB  PHE A 457     -27.641  12.375  39.199  1.00  0.410          H  
ATOM   7046  HD1 PHE A 457     -29.387   9.349  38.735  1.00  0.410          H  
ATOM   7047  HD2 PHE A 457     -28.318  12.077  41.883  1.00  0.410          H  
ATOM   7048  HE1 PHE A 457     -31.233   8.580  40.029  1.00  0.410          H  
ATOM   7049  HE2 PHE A 457     -30.222  11.243  43.177  1.00  0.410          H  
ATOM   7050  HZ  PHE A 457     -31.684   9.503  42.242  1.00  0.410          H  
ATOM   7051  N   GLY A 458     -26.726  11.745  36.053  1.00  0.280          N  
ATOM   7052  CA  GLY A 458     -25.969  12.552  35.100  1.00  0.310          C  
ATOM   7053  C   GLY A 458     -26.138  14.071  35.284  1.00  0.330          C  
ATOM   7054  O   GLY A 458     -25.397  14.856  34.684  1.00  0.360          O  
ATOM   7055  H   GLY A 458     -27.644  11.364  35.789  1.00  0.340          H  
ATOM   7056 1HA  GLY A 458     -24.914  12.292  35.176  1.00  0.370          H  
ATOM   7057 2HA  GLY A 458     -26.283  12.282  34.093  1.00  0.370          H  
ATOM   7058  N   THR A 459     -27.080  14.492  36.133  1.00  0.330          N  
ATOM   7059  CA  THR A 459     -27.352  15.914  36.333  1.00  0.350          C  
ATOM   7060  C   THR A 459     -27.109  16.386  37.762  1.00  0.370          C  
ATOM   7061  O   THR A 459     -27.665  15.853  38.727  1.00  0.350          O  
ATOM   7062  CB  THR A 459     -28.806  16.239  35.907  1.00  0.480          C  
ATOM   7063  OG1 THR A 459     -28.967  15.947  34.519  1.00  0.480          O  
ATOM   7064  CG2 THR A 459     -29.150  17.690  36.141  1.00  0.480          C  
ATOM   7065  H   THR A 459     -27.673  13.803  36.604  1.00  0.400          H  
ATOM   7066  HA  THR A 459     -26.685  16.480  35.685  1.00  0.420          H  
ATOM   7067  HB  THR A 459     -29.494  15.618  36.474  1.00  0.580          H  
ATOM   7068  HG1 THR A 459     -28.962  14.979  34.385  1.00  0.580          H  
ATOM   7069 1HG2 THR A 459     -30.179  17.861  35.819  1.00  0.580          H  
ATOM   7070 2HG2 THR A 459     -29.064  17.934  37.194  1.00  0.580          H  
ATOM   7071 3HG2 THR A 459     -28.480  18.322  35.565  1.00  0.580          H  
ATOM   7072  N   SER A 460     -26.314  17.440  37.902  1.00  0.400          N  
ATOM   7073  CA  SER A 460     -26.039  17.967  39.228  1.00  0.420          C  
ATOM   7074  C   SER A 460     -27.341  18.385  39.903  1.00  0.420          C  
ATOM   7075  O   SER A 460     -28.192  19.026  39.288  1.00  0.420          O  
ATOM   7076  CB  SER A 460     -25.108  19.162  39.132  1.00  0.580          C  
ATOM   7077  OG  SER A 460     -23.860  18.794  38.606  1.00  0.580          O  
ATOM   7078  H   SER A 460     -25.875  17.847  37.087  1.00  0.480          H  
ATOM   7079  HA  SER A 460     -25.565  17.187  39.826  1.00  0.500          H  
ATOM   7080 1HB  SER A 460     -25.563  19.925  38.501  1.00  0.700          H  
ATOM   7081 2HB  SER A 460     -24.975  19.596  40.122  1.00  0.700          H  
ATOM   7082  HG  SER A 460     -23.331  19.598  38.592  1.00  0.700          H  
ATOM   7083  N   GLY A 461     -27.487  18.041  41.180  1.00  0.420          N  
ATOM   7084  CA  GLY A 461     -28.674  18.404  41.954  1.00  0.430          C  
ATOM   7085  C   GLY A 461     -29.796  17.359  41.894  1.00  0.410          C  
ATOM   7086  O   GLY A 461     -30.778  17.465  42.629  1.00  0.450          O  
ATOM   7087  H   GLY A 461     -26.755  17.507  41.628  1.00  0.500          H  
ATOM   7088 1HA  GLY A 461     -28.385  18.558  42.994  1.00  0.520          H  
ATOM   7089 2HA  GLY A 461     -29.054  19.358  41.592  1.00  0.520          H  
ATOM   7090  N   GLN A 462     -29.651  16.359  41.025  1.00  0.360          N  
ATOM   7091  CA  GLN A 462     -30.631  15.291  40.844  1.00  0.330          C  
ATOM   7092  C   GLN A 462     -30.751  14.495  42.148  1.00  0.310          C  
ATOM   7093  O   GLN A 462     -29.733  14.137  42.750  1.00  0.270          O  
ATOM   7094  CB  GLN A 462     -30.156  14.461  39.655  1.00  0.470          C  
ATOM   7095  CG  GLN A 462     -31.025  13.409  39.140  1.00  0.470          C  
ATOM   7096  CD  GLN A 462     -30.386  12.775  37.878  1.00  0.470          C  
ATOM   7097  OE1 GLN A 462     -29.223  13.068  37.515  1.00  0.470          O  
ATOM   7098  NE2 GLN A 462     -31.119  11.932  37.225  1.00  0.470          N  
ATOM   7099  H   GLN A 462     -28.819  16.330  40.426  1.00  0.430          H  
ATOM   7100  HA  GLN A 462     -31.606  15.728  40.619  1.00  0.400          H  
ATOM   7101 1HB  GLN A 462     -30.000  15.135  38.823  1.00  0.570          H  
ATOM   7102 2HB  GLN A 462     -29.196  14.022  39.895  1.00  0.570          H  
ATOM   7103 1HG  GLN A 462     -31.182  12.638  39.890  1.00  0.570          H  
ATOM   7104 2HG  GLN A 462     -31.971  13.858  38.861  1.00  0.570          H  
ATOM   7105 1HE2 GLN A 462     -30.726  11.482  36.396  1.00  0.570          H  
ATOM   7106 2HE2 GLN A 462     -32.086  11.777  37.533  1.00  0.570          H  
ATOM   7107  N   LYS A 463     -31.981  14.216  42.600  1.00  0.360          N  
ATOM   7108  CA  LYS A 463     -32.151  13.514  43.878  1.00  0.390          C  
ATOM   7109  C   LYS A 463     -33.100  12.320  43.859  1.00  0.340          C  
ATOM   7110  O   LYS A 463     -33.919  12.163  42.949  1.00  0.330          O  
ATOM   7111  CB  LYS A 463     -32.623  14.495  44.956  1.00  0.530          C  
ATOM   7112  CG  LYS A 463     -33.991  15.125  44.694  1.00  0.530          C  
ATOM   7113  CD  LYS A 463     -34.329  16.184  45.736  1.00  0.530          C  
ATOM   7114  CE  LYS A 463     -35.749  16.764  45.558  1.00  0.530          C  
ATOM   7115  NZ  LYS A 463     -35.929  17.529  44.254  1.00  0.530          N  
ATOM   7116  H   LYS A 463     -32.811  14.530  42.069  1.00  0.430          H  
ATOM   7117  HA  LYS A 463     -31.176  13.140  44.182  1.00  0.470          H  
ATOM   7118 1HB  LYS A 463     -32.667  13.989  45.919  1.00  0.640          H  
ATOM   7119 2HB  LYS A 463     -31.895  15.306  45.041  1.00  0.640          H  
ATOM   7120 1HG  LYS A 463     -33.959  15.605  43.724  1.00  0.640          H  
ATOM   7121 2HG  LYS A 463     -34.767  14.357  44.679  1.00  0.640          H  
ATOM   7122 1HD  LYS A 463     -34.251  15.744  46.731  1.00  0.640          H  
ATOM   7123 2HD  LYS A 463     -33.608  16.998  45.661  1.00  0.640          H  
ATOM   7124 1HE  LYS A 463     -36.479  15.957  45.594  1.00  0.640          H  
ATOM   7125 2HE  LYS A 463     -35.936  17.447  46.385  1.00  0.640          H  
ATOM   7126 1HZ  LYS A 463     -36.864  17.893  44.212  1.00  0.640          H  
ATOM   7127 2HZ  LYS A 463     -35.271  18.289  44.204  1.00  0.640          H  
ATOM   7128 3HZ  LYS A 463     -35.800  16.914  43.427  1.00  0.640          H  
ATOM   7129  N   THR A 464     -32.984  11.492  44.899  1.00  0.350          N  
ATOM   7130  CA  THR A 464     -33.871  10.354  45.087  1.00  0.320          C  
ATOM   7131  C   THR A 464     -34.611  10.423  46.412  1.00  0.330          C  
ATOM   7132  O   THR A 464     -34.044  10.785  47.449  1.00  0.370          O  
ATOM   7133  CB  THR A 464     -33.127   8.996  45.010  1.00  0.460          C  
ATOM   7134  OG1 THR A 464     -34.066   7.939  45.242  1.00  0.460          O  
ATOM   7135  CG2 THR A 464     -32.018   8.901  46.040  1.00  0.460          C  
ATOM   7136  H   THR A 464     -32.278  11.680  45.597  1.00  0.420          H  
ATOM   7137  HA  THR A 464     -34.610  10.372  44.298  1.00  0.380          H  
ATOM   7138  HB  THR A 464     -32.704   8.872  44.034  1.00  0.550          H  
ATOM   7139  HG1 THR A 464     -34.693   7.892  44.513  1.00  0.550          H  
ATOM   7140 1HG2 THR A 464     -31.542   7.938  45.954  1.00  0.550          H  
ATOM   7141 2HG2 THR A 464     -31.287   9.687  45.867  1.00  0.550          H  
ATOM   7142 3HG2 THR A 464     -32.420   8.998  47.042  1.00  0.550          H  
ATOM   7143  N   LYS A 465     -35.885  10.073  46.369  1.00  0.300          N  
ATOM   7144  CA  LYS A 465     -36.703   9.997  47.559  1.00  0.310          C  
ATOM   7145  C   LYS A 465     -37.275   8.599  47.672  1.00  0.300          C  
ATOM   7146  O   LYS A 465     -38.007   8.144  46.790  1.00  0.270          O  
ATOM   7147  CB  LYS A 465     -37.811  11.051  47.525  1.00  0.430          C  
ATOM   7148  CG  LYS A 465     -38.729  11.071  48.761  1.00  0.430          C  
ATOM   7149  CD  LYS A 465     -39.730  12.228  48.681  1.00  0.430          C  
ATOM   7150  CE  LYS A 465     -40.667  12.253  49.878  1.00  0.430          C  
ATOM   7151  NZ  LYS A 465     -41.627  13.397  49.806  1.00  0.430          N  
ATOM   7152  H   LYS A 465     -36.281   9.828  45.463  1.00  0.360          H  
ATOM   7153  HA  LYS A 465     -36.077  10.174  48.433  1.00  0.370          H  
ATOM   7154 1HB  LYS A 465     -37.358  12.037  47.431  1.00  0.520          H  
ATOM   7155 2HB  LYS A 465     -38.428  10.894  46.642  1.00  0.520          H  
ATOM   7156 1HG  LYS A 465     -39.282  10.127  48.821  1.00  0.520          H  
ATOM   7157 2HG  LYS A 465     -38.127  11.174  49.663  1.00  0.520          H  
ATOM   7158 1HD  LYS A 465     -39.186  13.172  48.639  1.00  0.520          H  
ATOM   7159 2HD  LYS A 465     -40.322  12.135  47.775  1.00  0.520          H  
ATOM   7160 1HE  LYS A 465     -41.227  11.330  49.907  1.00  0.520          H  
ATOM   7161 2HE  LYS A 465     -40.080  12.339  50.792  1.00  0.520          H  
ATOM   7162 1HZ  LYS A 465     -42.233  13.380  50.615  1.00  0.520          H  
ATOM   7163 2HZ  LYS A 465     -41.115  14.270  49.788  1.00  0.520          H  
ATOM   7164 3HZ  LYS A 465     -42.185  13.319  48.968  1.00  0.520          H  
ATOM   7165  N   ILE A 466     -36.915   7.913  48.749  1.00  0.310          N  
ATOM   7166  CA  ILE A 466     -37.385   6.559  48.967  1.00  0.300          C  
ATOM   7167  C   ILE A 466     -38.127   6.580  50.299  1.00  0.320          C  
ATOM   7168  O   ILE A 466     -37.532   6.878  51.337  1.00  0.330          O  
ATOM   7169  CB  ILE A 466     -36.204   5.555  48.951  1.00  0.420          C  
ATOM   7170  CG1 ILE A 466     -35.451   5.684  47.581  1.00  0.420          C  
ATOM   7171  CG2 ILE A 466     -36.733   4.123  49.129  1.00  0.420          C  
ATOM   7172  CD1 ILE A 466     -34.177   4.896  47.454  1.00  0.420          C  
ATOM   7173  H   ILE A 466     -36.307   8.348  49.431  1.00  0.370          H  
ATOM   7174  HA  ILE A 466     -38.080   6.287  48.184  1.00  0.360          H  
ATOM   7175  HB  ILE A 466     -35.503   5.790  49.752  1.00  0.510          H  
ATOM   7176 1HG1 ILE A 466     -36.108   5.392  46.794  1.00  0.510          H  
ATOM   7177 2HG1 ILE A 466     -35.183   6.725  47.431  1.00  0.510          H  
ATOM   7178 1HG2 ILE A 466     -35.919   3.413  49.118  1.00  0.510          H  
ATOM   7179 2HG2 ILE A 466     -37.244   4.050  50.083  1.00  0.510          H  
ATOM   7180 3HG2 ILE A 466     -37.423   3.890  48.325  1.00  0.510          H  
ATOM   7181 1HD1 ILE A 466     -33.755   5.094  46.474  1.00  0.510          H  
ATOM   7182 2HD1 ILE A 466     -33.471   5.209  48.222  1.00  0.510          H  
ATOM   7183 3HD1 ILE A 466     -34.361   3.837  47.553  1.00  0.510          H  
ATOM   7184  N   ILE A 467     -39.427   6.308  50.264  1.00  0.330          N  
ATOM   7185  CA  ILE A 467     -40.237   6.435  51.475  1.00  0.350          C  
ATOM   7186  C   ILE A 467     -41.415   5.454  51.582  1.00  0.340          C  
ATOM   7187  O   ILE A 467     -42.056   5.131  50.583  1.00  0.330          O  
ATOM   7188  CB  ILE A 467     -40.733   7.903  51.546  1.00  0.480          C  
ATOM   7189  CG1 ILE A 467     -41.439   8.201  52.896  1.00  0.480          C  
ATOM   7190  CG2 ILE A 467     -41.646   8.187  50.338  1.00  0.480          C  
ATOM   7191  CD1 ILE A 467     -41.636   9.684  53.184  1.00  0.480          C  
ATOM   7192  H   ILE A 467     -39.838   6.058  49.356  1.00  0.400          H  
ATOM   7193  HA  ILE A 467     -39.586   6.258  52.328  1.00  0.420          H  
ATOM   7194  HB  ILE A 467     -39.869   8.566  51.489  1.00  0.580          H  
ATOM   7195 1HG1 ILE A 467     -42.422   7.733  52.902  1.00  0.580          H  
ATOM   7196 2HG1 ILE A 467     -40.843   7.781  53.704  1.00  0.580          H  
ATOM   7197 1HG2 ILE A 467     -41.970   9.207  50.343  1.00  0.580          H  
ATOM   7198 2HG2 ILE A 467     -41.094   7.996  49.417  1.00  0.580          H  
ATOM   7199 3HG2 ILE A 467     -42.517   7.546  50.378  1.00  0.580          H  
ATOM   7200 1HD1 ILE A 467     -42.129   9.799  54.151  1.00  0.580          H  
ATOM   7201 2HD1 ILE A 467     -40.664  10.180  53.210  1.00  0.580          H  
ATOM   7202 3HD1 ILE A 467     -42.251  10.138  52.418  1.00  0.580          H  
ATOM   7203  N   SER A 468     -41.722   5.024  52.810  1.00  0.360          N  
ATOM   7204  CA  SER A 468     -42.868   4.146  53.066  1.00  0.370          C  
ATOM   7205  C   SER A 468     -42.877   2.881  52.212  1.00  0.340          C  
ATOM   7206  O   SER A 468     -43.875   2.562  51.565  1.00  0.330          O  
ATOM   7207  CB  SER A 468     -44.171   4.910  52.895  1.00  0.510          C  
ATOM   7208  OG  SER A 468     -44.269   5.962  53.826  1.00  0.510          O  
ATOM   7209  H   SER A 468     -41.159   5.326  53.591  1.00  0.430          H  
ATOM   7210  HA  SER A 468     -42.813   3.829  54.109  1.00  0.440          H  
ATOM   7211 1HB  SER A 468     -44.237   5.311  51.886  1.00  0.620          H  
ATOM   7212 2HB  SER A 468     -45.010   4.229  53.028  1.00  0.620          H  
ATOM   7213  HG  SER A 468     -45.092   6.415  53.628  1.00  0.620          H  
ATOM   7214  N   ASN A 469     -41.759   2.166  52.233  1.00  0.350          N  
ATOM   7215  CA  ASN A 469     -41.580   0.929  51.490  1.00  0.320          C  
ATOM   7216  C   ASN A 469     -41.265  -0.081  52.587  1.00  0.340          C  
ATOM   7217  O   ASN A 469     -41.686   0.146  53.725  1.00  0.380          O  
ATOM   7218  CB  ASN A 469     -40.460   1.072  50.482  1.00  0.460          C  
ATOM   7219  CG  ASN A 469     -40.743   2.150  49.420  1.00  0.460          C  
ATOM   7220  OD1 ASN A 469     -41.699   2.188  48.624  1.00  0.460          O  
ATOM   7221  ND2 ASN A 469     -39.851   3.084  49.400  1.00  0.460          N  
ATOM   7222  H   ASN A 469     -40.998   2.507  52.802  1.00  0.420          H  
ATOM   7223  HA  ASN A 469     -42.506   0.637  51.003  1.00  0.380          H  
ATOM   7224 1HB  ASN A 469     -39.531   1.313  51.000  1.00  0.550          H  
ATOM   7225 2HB  ASN A 469     -40.313   0.120  49.972  1.00  0.550          H  
ATOM   7226 1HD2 ASN A 469     -39.947   3.850  48.738  1.00  0.550          H  
ATOM   7227 2HD2 ASN A 469     -39.080   3.061  50.035  1.00  0.550          H  
ATOM   7228  N   ARG A 470     -40.582  -1.194  52.320  1.00  0.310          N  
ATOM   7229  CA  ARG A 470     -40.348  -2.085  53.448  1.00  0.350          C  
ATOM   7230  C   ARG A 470     -39.194  -1.501  54.251  1.00  0.350          C  
ATOM   7231  O   ARG A 470     -38.161  -1.138  53.692  1.00  0.330          O  
ATOM   7232  CB  ARG A 470     -40.022  -3.510  53.016  1.00  0.470          C  
ATOM   7233  CG  ARG A 470     -39.792  -4.517  54.171  1.00  0.470          C  
ATOM   7234  CD  ARG A 470     -41.023  -4.862  54.917  1.00  0.470          C  
ATOM   7235  NE  ARG A 470     -41.963  -5.618  54.111  1.00  0.470          N  
ATOM   7236  CZ  ARG A 470     -41.944  -6.984  53.983  1.00  0.470          C  
ATOM   7237  NH1 ARG A 470     -41.020  -7.701  54.609  1.00  0.470          N  
ATOM   7238  NH2 ARG A 470     -42.839  -7.620  53.244  1.00  0.470          N  
ATOM   7239  H   ARG A 470     -40.188  -1.418  51.401  1.00  0.370          H  
ATOM   7240  HA  ARG A 470     -41.244  -2.104  54.063  1.00  0.420          H  
ATOM   7241 1HB  ARG A 470     -40.814  -3.892  52.391  1.00  0.570          H  
ATOM   7242 2HB  ARG A 470     -39.124  -3.500  52.420  1.00  0.570          H  
ATOM   7243 1HG  ARG A 470     -39.414  -5.438  53.743  1.00  0.570          H  
ATOM   7244 2HG  ARG A 470     -39.056  -4.127  54.870  1.00  0.570          H  
ATOM   7245 1HD  ARG A 470     -40.760  -5.451  55.786  1.00  0.570          H  
ATOM   7246 2HD  ARG A 470     -41.522  -3.963  55.254  1.00  0.570          H  
ATOM   7247  HE  ARG A 470     -42.671  -5.066  53.588  1.00  0.570          H  
ATOM   7248 1HH1 ARG A 470     -40.321  -7.251  55.176  1.00  0.570          H  
ATOM   7249 2HH1 ARG A 470     -41.005  -8.707  54.510  1.00  0.570          H  
ATOM   7250 1HH2 ARG A 470     -43.584  -7.116  52.753  1.00  0.570          H  
ATOM   7251 2HH2 ARG A 470     -42.803  -8.624  53.168  1.00  0.570          H  
ATOM   7252  N   GLY A 471     -39.345  -1.391  55.568  1.00  0.380          N  
ATOM   7253  CA  GLY A 471     -38.261  -0.818  56.355  1.00  0.380          C  
ATOM   7254  C   GLY A 471     -36.989  -1.650  56.243  1.00  0.360          C  
ATOM   7255  O   GLY A 471     -37.032  -2.883  56.296  1.00  0.350          O  
ATOM   7256  H   GLY A 471     -40.214  -1.666  56.005  1.00  0.460          H  
ATOM   7257 1HA  GLY A 471     -38.066   0.198  56.013  1.00  0.460          H  
ATOM   7258 2HA  GLY A 471     -38.569  -0.750  57.398  1.00  0.460          H  
ATOM   7259  N   GLU A 472     -35.841  -0.968  56.213  1.00  0.350          N  
ATOM   7260  CA  GLU A 472     -34.538  -1.621  56.083  1.00  0.320          C  
ATOM   7261  C   GLU A 472     -34.288  -2.690  57.127  1.00  0.330          C  
ATOM   7262  O   GLU A 472     -33.737  -3.751  56.821  1.00  0.300          O  
ATOM   7263  CB  GLU A 472     -33.424  -0.580  56.184  1.00  0.460          C  
ATOM   7264  CG  GLU A 472     -32.019  -1.143  56.050  1.00  0.460          C  
ATOM   7265  CD  GLU A 472     -30.961  -0.087  56.107  1.00  0.460          C  
ATOM   7266  OE1 GLU A 472     -31.302   1.067  56.137  1.00  0.460          O  
ATOM   7267  OE2 GLU A 472     -29.800  -0.440  56.149  1.00  0.460          O  
ATOM   7268  H   GLU A 472     -35.884   0.042  56.207  1.00  0.420          H  
ATOM   7269  HA  GLU A 472     -34.495  -2.091  55.099  1.00  0.380          H  
ATOM   7270 1HB  GLU A 472     -33.559   0.172  55.406  1.00  0.550          H  
ATOM   7271 2HB  GLU A 472     -33.486  -0.073  57.147  1.00  0.550          H  
ATOM   7272 1HG  GLU A 472     -31.841  -1.844  56.865  1.00  0.550          H  
ATOM   7273 2HG  GLU A 472     -31.940  -1.691  55.112  1.00  0.550          H  
ATOM   7274  N   ASN A 473     -34.689  -2.414  58.362  1.00  0.370          N  
ATOM   7275  CA  ASN A 473     -34.460  -3.354  59.440  1.00  0.380          C  
ATOM   7276  C   ASN A 473     -35.267  -4.632  59.260  1.00  0.380          C  
ATOM   7277  O   ASN A 473     -34.821  -5.706  59.684  1.00  0.360          O  
ATOM   7278  CB  ASN A 473     -34.774  -2.707  60.768  1.00  0.530          C  
ATOM   7279  CG  ASN A 473     -33.745  -1.686  61.159  1.00  0.530          C  
ATOM   7280  OD1 ASN A 473     -32.602  -1.698  60.684  1.00  0.530          O  
ATOM   7281  ND2 ASN A 473     -34.131  -0.788  62.021  1.00  0.530          N  
ATOM   7282  H   ASN A 473     -35.139  -1.529  58.541  1.00  0.440          H  
ATOM   7283  HA  ASN A 473     -33.406  -3.636  59.430  1.00  0.460          H  
ATOM   7284 1HB  ASN A 473     -35.751  -2.226  60.714  1.00  0.630          H  
ATOM   7285 2HB  ASN A 473     -34.828  -3.472  61.542  1.00  0.630          H  
ATOM   7286 1HD2 ASN A 473     -33.494  -0.078  62.321  1.00  0.630          H  
ATOM   7287 2HD2 ASN A 473     -35.063  -0.806  62.385  1.00  0.630          H  
ATOM   7288  N   SER A 474     -36.449  -4.527  58.634  1.00  0.410          N  
ATOM   7289  CA  SER A 474     -37.298  -5.678  58.427  1.00  0.440          C  
ATOM   7290  C   SER A 474     -36.727  -6.490  57.291  1.00  0.390          C  
ATOM   7291  O   SER A 474     -36.749  -7.718  57.339  1.00  0.400          O  
ATOM   7292  CB  SER A 474     -38.723  -5.258  58.114  1.00  0.600          C  
ATOM   7293  OG  SER A 474     -39.325  -4.619  59.212  1.00  0.600          O  
ATOM   7294  H   SER A 474     -36.776  -3.644  58.255  1.00  0.490          H  
ATOM   7295  HA  SER A 474     -37.299  -6.286  59.331  1.00  0.530          H  
ATOM   7296 1HB  SER A 474     -38.717  -4.586  57.260  1.00  0.720          H  
ATOM   7297 2HB  SER A 474     -39.303  -6.135  57.835  1.00  0.720          H  
ATOM   7298  HG  SER A 474     -40.229  -4.429  58.948  1.00  0.720          H  
ATOM   7299  N   CYS A 475     -36.197  -5.803  56.275  1.00  0.330          N  
ATOM   7300  CA  CYS A 475     -35.614  -6.505  55.145  1.00  0.280          C  
ATOM   7301  C   CYS A 475     -34.414  -7.308  55.635  1.00  0.250          C  
ATOM   7302  O   CYS A 475     -34.243  -8.480  55.297  1.00  0.290          O  
ATOM   7303  CB  CYS A 475     -35.146  -5.510  54.086  1.00  0.410          C  
ATOM   7304  SG  CYS A 475     -36.483  -4.636  53.249  1.00  0.410          S  
ATOM   7305  H   CYS A 475     -36.262  -4.779  56.280  1.00  0.400          H  
ATOM   7306  HA  CYS A 475     -36.357  -7.180  54.719  1.00  0.340          H  
ATOM   7307 1HB  CYS A 475     -34.505  -4.766  54.555  1.00  0.490          H  
ATOM   7308 2HB  CYS A 475     -34.544  -6.027  53.338  1.00  0.490          H  
ATOM   7309  N   LYS A 476     -33.585  -6.704  56.492  1.00  0.250          N  
ATOM   7310  CA  LYS A 476     -32.442  -7.439  57.007  1.00  0.240          C  
ATOM   7311  C   LYS A 476     -32.885  -8.619  57.870  1.00  0.260          C  
ATOM   7312  O   LYS A 476     -32.380  -9.735  57.722  1.00  0.270          O  
ATOM   7313  CB  LYS A 476     -31.519  -6.506  57.783  1.00  0.340          C  
ATOM   7314  CG  LYS A 476     -30.761  -5.535  56.890  1.00  0.340          C  
ATOM   7315  CD  LYS A 476     -29.895  -4.579  57.682  1.00  0.340          C  
ATOM   7316  CE  LYS A 476     -29.134  -3.640  56.747  1.00  0.340          C  
ATOM   7317  NZ  LYS A 476     -28.338  -2.624  57.492  1.00  0.340          N  
ATOM   7318  H   LYS A 476     -33.730  -5.719  56.739  1.00  0.300          H  
ATOM   7319  HA  LYS A 476     -31.889  -7.838  56.163  1.00  0.290          H  
ATOM   7320 1HB  LYS A 476     -32.112  -5.921  58.492  1.00  0.410          H  
ATOM   7321 2HB  LYS A 476     -30.799  -7.090  58.353  1.00  0.410          H  
ATOM   7322 1HG  LYS A 476     -30.127  -6.098  56.215  1.00  0.410          H  
ATOM   7323 2HG  LYS A 476     -31.473  -4.963  56.294  1.00  0.410          H  
ATOM   7324 1HD  LYS A 476     -30.532  -3.980  58.339  1.00  0.410          H  
ATOM   7325 2HD  LYS A 476     -29.186  -5.136  58.292  1.00  0.410          H  
ATOM   7326 1HE  LYS A 476     -28.462  -4.226  56.123  1.00  0.410          H  
ATOM   7327 2HE  LYS A 476     -29.846  -3.129  56.107  1.00  0.410          H  
ATOM   7328 1HZ  LYS A 476     -27.859  -2.019  56.829  1.00  0.410          H  
ATOM   7329 2HZ  LYS A 476     -28.959  -2.062  58.069  1.00  0.410          H  
ATOM   7330 3HZ  LYS A 476     -27.660  -3.082  58.080  1.00  0.410          H  
ATOM   7331  N   ALA A 477     -33.905  -8.413  58.711  1.00  0.280          N  
ATOM   7332  CA  ALA A 477     -34.417  -9.457  59.595  1.00  0.300          C  
ATOM   7333  C   ALA A 477     -34.892 -10.690  58.833  1.00  0.290          C  
ATOM   7334  O   ALA A 477     -34.752 -11.816  59.319  1.00  0.370          O  
ATOM   7335  CB  ALA A 477     -35.570  -8.916  60.418  1.00  0.410          C  
ATOM   7336  H   ALA A 477     -34.299  -7.474  58.813  1.00  0.340          H  
ATOM   7337  HA  ALA A 477     -33.608  -9.756  60.259  1.00  0.360          H  
ATOM   7338 1HB  ALA A 477     -35.926  -9.687  61.098  1.00  0.490          H  
ATOM   7339 2HB  ALA A 477     -35.233  -8.049  60.987  1.00  0.490          H  
ATOM   7340 3HB  ALA A 477     -36.376  -8.620  59.751  1.00  0.490          H  
ATOM   7341  N   THR A 478     -35.443 -10.483  57.635  1.00  0.260          N  
ATOM   7342  CA  THR A 478     -35.960 -11.550  56.791  1.00  0.240          C  
ATOM   7343  C   THR A 478     -34.936 -12.092  55.789  1.00  0.250          C  
ATOM   7344  O   THR A 478     -35.269 -12.949  54.963  1.00  0.240          O  
ATOM   7345  CB  THR A 478     -37.183 -11.064  56.002  1.00  0.340          C  
ATOM   7346  OG1 THR A 478     -36.778  -9.959  55.199  1.00  0.340          O  
ATOM   7347  CG2 THR A 478     -38.289 -10.638  56.948  1.00  0.340          C  
ATOM   7348  H   THR A 478     -35.578  -9.520  57.298  1.00  0.310          H  
ATOM   7349  HA  THR A 478     -36.266 -12.372  57.435  1.00  0.290          H  
ATOM   7350  HB  THR A 478     -37.539 -11.860  55.353  1.00  0.410          H  
ATOM   7351  HG1 THR A 478     -37.438  -9.754  54.514  1.00  0.410          H  
ATOM   7352 1HG2 THR A 478     -39.139 -10.285  56.370  1.00  0.410          H  
ATOM   7353 2HG2 THR A 478     -38.587 -11.488  57.557  1.00  0.410          H  
ATOM   7354 3HG2 THR A 478     -37.940  -9.844  57.593  1.00  0.410          H  
ATOM   7355  N   GLY A 479     -33.697 -11.586  55.825  1.00  0.260          N  
ATOM   7356  CA  GLY A 479     -32.656 -12.028  54.904  1.00  0.280          C  
ATOM   7357  C   GLY A 479     -32.690 -11.353  53.532  1.00  0.280          C  
ATOM   7358  O   GLY A 479     -31.998 -11.780  52.603  1.00  0.270          O  
ATOM   7359  H   GLY A 479     -33.454 -10.890  56.536  1.00  0.310          H  
ATOM   7360 1HA  GLY A 479     -31.688 -11.840  55.368  1.00  0.340          H  
ATOM   7361 2HA  GLY A 479     -32.734 -13.106  54.776  1.00  0.340          H  
ATOM   7362  N   GLN A 480     -33.469 -10.286  53.378  1.00  0.280          N  
ATOM   7363  CA  GLN A 480     -33.581  -9.605  52.097  1.00  0.270          C  
ATOM   7364  C   GLN A 480     -32.460  -8.588  51.958  1.00  0.270          C  
ATOM   7365  O   GLN A 480     -32.653  -7.374  52.051  1.00  0.270          O  
ATOM   7366  CB  GLN A 480     -34.972  -8.987  51.963  1.00  0.380          C  
ATOM   7367  CG  GLN A 480     -36.076 -10.048  51.911  1.00  0.380          C  
ATOM   7368  CD  GLN A 480     -37.484  -9.488  51.941  1.00  0.380          C  
ATOM   7369  OE1 GLN A 480     -38.029  -9.242  53.030  1.00  0.380          O  
ATOM   7370  NE2 GLN A 480     -38.076  -9.292  50.773  1.00  0.380          N  
ATOM   7371  H   GLN A 480     -33.992  -9.906  54.169  1.00  0.340          H  
ATOM   7372  HA  GLN A 480     -33.462 -10.338  51.300  1.00  0.320          H  
ATOM   7373 1HB  GLN A 480     -35.170  -8.348  52.808  1.00  0.460          H  
ATOM   7374 2HB  GLN A 480     -35.025  -8.378  51.063  1.00  0.460          H  
ATOM   7375 1HG  GLN A 480     -35.957 -10.611  50.990  1.00  0.460          H  
ATOM   7376 2HG  GLN A 480     -35.955 -10.717  52.766  1.00  0.460          H  
ATOM   7377 1HE2 GLN A 480     -39.006  -8.921  50.740  1.00  0.460          H  
ATOM   7378 2HE2 GLN A 480     -37.598  -9.506  49.924  1.00  0.460          H  
ATOM   7379  N   VAL A 481     -31.273  -9.137  51.746  1.00  0.260          N  
ATOM   7380  CA  VAL A 481     -30.028  -8.394  51.661  1.00  0.260          C  
ATOM   7381  C   VAL A 481     -29.322  -8.746  50.368  1.00  0.290          C  
ATOM   7382  O   VAL A 481     -29.711  -9.709  49.701  1.00  0.310          O  
ATOM   7383  CB  VAL A 481     -29.146  -8.718  52.879  1.00  0.360          C  
ATOM   7384  CG1 VAL A 481     -29.893  -8.321  54.157  1.00  0.360          C  
ATOM   7385  CG2 VAL A 481     -28.792 -10.211  52.893  1.00  0.360          C  
ATOM   7386  H   VAL A 481     -31.284 -10.161  51.701  1.00  0.310          H  
ATOM   7387  HA  VAL A 481     -30.251  -7.327  51.657  1.00  0.310          H  
ATOM   7388  HB  VAL A 481     -28.234  -8.127  52.827  1.00  0.440          H  
ATOM   7389 1HG1 VAL A 481     -29.272  -8.523  55.028  1.00  0.440          H  
ATOM   7390 2HG1 VAL A 481     -30.129  -7.262  54.114  1.00  0.440          H  
ATOM   7391 3HG1 VAL A 481     -30.814  -8.893  54.241  1.00  0.440          H  
ATOM   7392 1HG2 VAL A 481     -28.165 -10.426  53.756  1.00  0.440          H  
ATOM   7393 2HG2 VAL A 481     -29.693 -10.807  52.952  1.00  0.440          H  
ATOM   7394 3HG2 VAL A 481     -28.246 -10.475  51.982  1.00  0.440          H  
ATOM   7395  N   CYS A 482     -28.333  -7.950  49.973  1.00  0.310          N  
ATOM   7396  CA  CYS A 482     -27.620  -8.245  48.738  1.00  0.390          C  
ATOM   7397  C   CYS A 482     -26.778  -9.496  48.869  1.00  0.340          C  
ATOM   7398  O   CYS A 482     -26.193  -9.766  49.918  1.00  0.340          O  
ATOM   7399  CB  CYS A 482     -26.741  -7.072  48.307  1.00  0.510          C  
ATOM   7400  SG  CYS A 482     -27.672  -5.597  47.838  1.00  0.510          S  
ATOM   7401  H   CYS A 482     -28.059  -7.155  50.532  1.00  0.370          H  
ATOM   7402  HA  CYS A 482     -28.355  -8.424  47.955  1.00  0.470          H  
ATOM   7403 1HB  CYS A 482     -26.065  -6.804  49.119  1.00  0.620          H  
ATOM   7404 2HB  CYS A 482     -26.127  -7.371  47.456  1.00  0.620          H  
ATOM   7405  N   HIS A 483     -26.672 -10.209  47.761  1.00  0.300          N  
ATOM   7406  CA  HIS A 483     -25.922 -11.444  47.659  1.00  0.260          C  
ATOM   7407  C   HIS A 483     -24.478 -11.259  48.115  1.00  0.200          C  
ATOM   7408  O   HIS A 483     -23.849 -10.237  47.850  1.00  0.160          O  
ATOM   7409  CB  HIS A 483     -25.958 -11.957  46.218  1.00  0.380          C  
ATOM   7410  CG  HIS A 483     -25.511 -13.364  46.083  1.00  0.380          C  
ATOM   7411  ND1 HIS A 483     -24.186 -13.752  46.090  1.00  0.380          N  
ATOM   7412  CD2 HIS A 483     -26.239 -14.489  45.957  1.00  0.380          C  
ATOM   7413  CE1 HIS A 483     -24.133 -15.080  45.973  1.00  0.380          C  
ATOM   7414  NE2 HIS A 483     -25.363 -15.539  45.887  1.00  0.380          N  
ATOM   7415  H   HIS A 483     -27.180  -9.900  46.943  1.00  0.360          H  
ATOM   7416  HA  HIS A 483     -26.381 -12.199  48.298  1.00  0.310          H  
ATOM   7417 1HB  HIS A 483     -26.979 -11.886  45.829  1.00  0.460          H  
ATOM   7418 2HB  HIS A 483     -25.324 -11.333  45.589  1.00  0.460          H  
ATOM   7419  HD2 HIS A 483     -27.330 -14.544  45.921  1.00  0.460          H  
ATOM   7420  HE1 HIS A 483     -23.238 -15.699  45.950  1.00  0.460          H  
ATOM   7421  HE2 HIS A 483     -25.628 -16.513  45.790  1.00  0.460          H  
ATOM   7422  N   ALA A 484     -23.927 -12.284  48.759  1.00  0.200          N  
ATOM   7423  CA  ALA A 484     -22.566 -12.256  49.294  1.00  0.170          C  
ATOM   7424  C   ALA A 484     -21.501 -11.914  48.252  1.00  0.130          C  
ATOM   7425  O   ALA A 484     -20.475 -11.315  48.584  1.00  0.110          O  
ATOM   7426  CB  ALA A 484     -22.232 -13.608  49.893  1.00  0.250          C  
ATOM   7427  H   ALA A 484     -24.491 -13.105  48.924  1.00  0.240          H  
ATOM   7428  HA  ALA A 484     -22.533 -11.492  50.072  1.00  0.200          H  
ATOM   7429 1HB  ALA A 484     -21.233 -13.577  50.327  1.00  0.300          H  
ATOM   7430 2HB  ALA A 484     -22.958 -13.852  50.668  1.00  0.300          H  
ATOM   7431 3HB  ALA A 484     -22.264 -14.366  49.109  1.00  0.300          H  
ATOM   7432  N   LEU A 485     -21.719 -12.279  46.991  1.00  0.140          N  
ATOM   7433  CA  LEU A 485     -20.738 -12.005  45.948  1.00  0.120          C  
ATOM   7434  C   LEU A 485     -20.843 -10.605  45.363  1.00  0.110          C  
ATOM   7435  O   LEU A 485     -20.107 -10.269  44.425  1.00  0.070          O  
ATOM   7436  CB  LEU A 485     -20.893 -13.004  44.810  1.00  0.180          C  
ATOM   7437  CG  LEU A 485     -20.578 -14.455  45.112  1.00  0.180          C  
ATOM   7438  CD1 LEU A 485     -21.013 -15.267  43.934  1.00  0.180          C  
ATOM   7439  CD2 LEU A 485     -19.071 -14.632  45.318  1.00  0.180          C  
ATOM   7440  H   LEU A 485     -22.573 -12.785  46.732  1.00  0.170          H  
ATOM   7441  HA  LEU A 485     -19.757 -12.107  46.384  1.00  0.140          H  
ATOM   7442 1HB  LEU A 485     -21.916 -12.950  44.439  1.00  0.210          H  
ATOM   7443 2HB  LEU A 485     -20.223 -12.703  44.015  1.00  0.210          H  
ATOM   7444  HG  LEU A 485     -21.104 -14.782  45.997  1.00  0.210          H  
ATOM   7445 1HD1 LEU A 485     -20.790 -16.322  44.109  1.00  0.210          H  
ATOM   7446 2HD1 LEU A 485     -22.081 -15.149  43.762  1.00  0.210          H  
ATOM   7447 3HD1 LEU A 485     -20.482 -14.916  43.085  1.00  0.210          H  
ATOM   7448 1HD2 LEU A 485     -18.863 -15.681  45.509  1.00  0.210          H  
ATOM   7449 2HD2 LEU A 485     -18.537 -14.315  44.419  1.00  0.210          H  
ATOM   7450 3HD2 LEU A 485     -18.726 -14.052  46.164  1.00  0.210          H  
ATOM   7451  N   CYS A 486     -21.776  -9.822  45.862  1.00  0.160          N  
ATOM   7452  CA  CYS A 486     -22.009  -8.484  45.359  1.00  0.180          C  
ATOM   7453  C   CYS A 486     -21.103  -7.471  46.064  1.00  0.240          C  
ATOM   7454  O   CYS A 486     -20.792  -7.621  47.244  1.00  0.360          O  
ATOM   7455  CB  CYS A 486     -23.477  -8.115  45.549  1.00  0.240          C  
ATOM   7456  SG  CYS A 486     -23.948  -6.577  44.795  1.00  0.240          S  
ATOM   7457  H   CYS A 486     -22.349 -10.150  46.637  1.00  0.190          H  
ATOM   7458  HA  CYS A 486     -21.773  -8.480  44.300  1.00  0.220          H  
ATOM   7459 1HB  CYS A 486     -24.108  -8.905  45.145  1.00  0.290          H  
ATOM   7460 2HB  CYS A 486     -23.693  -8.042  46.615  1.00  0.290          H  
ATOM   7461  N   SER A 487     -20.635  -6.462  45.327  1.00  0.210          N  
ATOM   7462  CA  SER A 487     -19.776  -5.427  45.884  1.00  0.250          C  
ATOM   7463  C   SER A 487     -20.630  -4.467  46.728  1.00  0.240          C  
ATOM   7464  O   SER A 487     -21.865  -4.483  46.642  1.00  0.210          O  
ATOM   7465  CB  SER A 487     -19.174  -4.598  44.770  1.00  0.330          C  
ATOM   7466  OG  SER A 487     -20.154  -3.735  44.281  1.00  0.330          O  
ATOM   7467  H   SER A 487     -20.890  -6.373  44.339  1.00  0.250          H  
ATOM   7468  HA  SER A 487     -19.013  -5.901  46.489  1.00  0.300          H  
ATOM   7469 1HB  SER A 487     -18.311  -4.059  45.066  1.00  0.400          H  
ATOM   7470 2HB  SER A 487     -18.852  -5.257  43.975  1.00  0.400          H  
ATOM   7471  HG  SER A 487     -20.679  -4.275  43.654  1.00  0.400          H  
ATOM   7472  N   PRO A 488     -20.018  -3.548  47.499  1.00  0.280          N  
ATOM   7473  CA  PRO A 488     -20.678  -2.521  48.281  1.00  0.270          C  
ATOM   7474  C   PRO A 488     -21.613  -1.594  47.488  1.00  0.230          C  
ATOM   7475  O   PRO A 488     -22.329  -0.813  48.106  1.00  0.210          O  
ATOM   7476  CB  PRO A 488     -19.504  -1.738  48.882  1.00  0.410          C  
ATOM   7477  CG  PRO A 488     -18.370  -2.725  48.936  1.00  0.410          C  
ATOM   7478  CD  PRO A 488     -18.532  -3.558  47.702  1.00  0.410          C  
ATOM   7479  HA  PRO A 488     -21.245  -3.017  49.083  1.00  0.320          H  
ATOM   7480 1HB  PRO A 488     -19.280  -0.863  48.249  1.00  0.490          H  
ATOM   7481 2HB  PRO A 488     -19.782  -1.350  49.874  1.00  0.490          H  
ATOM   7482 1HG  PRO A 488     -17.406  -2.191  48.968  1.00  0.490          H  
ATOM   7483 2HG  PRO A 488     -18.432  -3.320  49.861  1.00  0.490          H  
ATOM   7484 1HD  PRO A 488     -18.006  -3.038  46.901  1.00  0.490          H  
ATOM   7485 2HD  PRO A 488     -18.134  -4.556  47.906  1.00  0.490          H  
ATOM   7486  N   GLU A 489     -21.592  -1.610  46.138  1.00  0.210          N  
ATOM   7487  CA  GLU A 489     -22.486  -0.718  45.387  1.00  0.180          C  
ATOM   7488  C   GLU A 489     -23.969  -1.139  45.406  1.00  0.140          C  
ATOM   7489  O   GLU A 489     -24.818  -0.454  44.828  1.00  0.130          O  
ATOM   7490  CB  GLU A 489     -21.997  -0.526  43.951  1.00  0.260          C  
ATOM   7491  CG  GLU A 489     -20.669   0.233  43.879  1.00  0.260          C  
ATOM   7492  CD  GLU A 489     -20.213   0.568  42.489  1.00  0.260          C  
ATOM   7493  OE1 GLU A 489     -20.866   0.208  41.532  1.00  0.260          O  
ATOM   7494  OE2 GLU A 489     -19.214   1.251  42.359  1.00  0.260          O  
ATOM   7495  H   GLU A 489     -21.003  -2.259  45.615  1.00  0.250          H  
ATOM   7496  HA  GLU A 489     -22.436   0.261  45.863  1.00  0.220          H  
ATOM   7497 1HB  GLU A 489     -21.872  -1.500  43.471  1.00  0.320          H  
ATOM   7498 2HB  GLU A 489     -22.739   0.031  43.384  1.00  0.320          H  
ATOM   7499 1HG  GLU A 489     -20.773   1.159  44.444  1.00  0.320          H  
ATOM   7500 2HG  GLU A 489     -19.903  -0.369  44.370  1.00  0.320          H  
ATOM   7501  N   GLY A 490     -24.274  -2.247  46.080  1.00  0.130          N  
ATOM   7502  CA  GLY A 490     -25.651  -2.704  46.268  1.00  0.100          C  
ATOM   7503  C   GLY A 490     -26.231  -3.490  45.119  1.00  0.080          C  
ATOM   7504  O   GLY A 490     -25.519  -3.903  44.200  1.00  0.040          O  
ATOM   7505  H   GLY A 490     -23.499  -2.790  46.471  1.00  0.160          H  
ATOM   7506 1HA  GLY A 490     -25.699  -3.307  47.174  1.00  0.120          H  
ATOM   7507 2HA  GLY A 490     -26.285  -1.845  46.445  1.00  0.120          H  
ATOM   7508  N   CYS A 491     -27.544  -3.701  45.176  1.00  0.110          N  
ATOM   7509  CA  CYS A 491     -28.207  -4.565  44.223  1.00  0.120          C  
ATOM   7510  C   CYS A 491     -29.687  -4.233  44.017  1.00  0.140          C  
ATOM   7511  O   CYS A 491     -30.300  -3.505  44.793  1.00  0.160          O  
ATOM   7512  CB  CYS A 491     -28.067  -5.985  44.741  1.00  0.160          C  
ATOM   7513  SG  CYS A 491     -28.896  -6.225  46.282  1.00  0.160          S  
ATOM   7514  H   CYS A 491     -28.087  -3.289  45.944  1.00  0.130          H  
ATOM   7515  HA  CYS A 491     -27.704  -4.487  43.263  1.00  0.140          H  
ATOM   7516 1HB  CYS A 491     -28.475  -6.694  44.023  1.00  0.200          H  
ATOM   7517 2HB  CYS A 491     -27.020  -6.225  44.884  1.00  0.200          H  
ATOM   7518  N   TRP A 492     -30.273  -4.832  42.986  1.00  0.130          N  
ATOM   7519  CA  TRP A 492     -31.674  -4.654  42.629  1.00  0.140          C  
ATOM   7520  C   TRP A 492     -32.561  -5.794  43.147  1.00  0.150          C  
ATOM   7521  O   TRP A 492     -33.752  -5.856  42.819  1.00  0.150          O  
ATOM   7522  CB  TRP A 492     -31.763  -4.575  41.104  1.00  0.190          C  
ATOM   7523  CG  TRP A 492     -30.947  -3.443  40.519  1.00  0.190          C  
ATOM   7524  CD1 TRP A 492     -29.693  -3.560  40.005  1.00  0.190          C  
ATOM   7525  CD2 TRP A 492     -31.305  -2.048  40.354  1.00  0.190          C  
ATOM   7526  NE1 TRP A 492     -29.252  -2.359  39.554  1.00  0.190          N  
ATOM   7527  CE2 TRP A 492     -30.215  -1.419  39.756  1.00  0.190          C  
ATOM   7528  CE3 TRP A 492     -32.431  -1.302  40.651  1.00  0.190          C  
ATOM   7529  CZ2 TRP A 492     -30.220  -0.063  39.452  1.00  0.190          C  
ATOM   7530  CZ3 TRP A 492     -32.439   0.052  40.344  1.00  0.190          C  
ATOM   7531  CH2 TRP A 492     -31.361   0.655  39.765  1.00  0.190          C  
ATOM   7532  H   TRP A 492     -29.697  -5.418  42.381  1.00  0.160          H  
ATOM   7533  HA  TRP A 492     -32.022  -3.717  43.060  1.00  0.170          H  
ATOM   7534 1HB  TRP A 492     -31.407  -5.516  40.669  1.00  0.230          H  
ATOM   7535 2HB  TRP A 492     -32.788  -4.442  40.801  1.00  0.230          H  
ATOM   7536  HD1 TRP A 492     -29.119  -4.478  39.952  1.00  0.230          H  
ATOM   7537  HE1 TRP A 492     -28.361  -2.191  39.117  1.00  0.230          H  
ATOM   7538  HE3 TRP A 492     -33.276  -1.762  41.104  1.00  0.230          H  
ATOM   7539  HZ2 TRP A 492     -29.365   0.430  38.977  1.00  0.230          H  
ATOM   7540  HZ3 TRP A 492     -33.322   0.612  40.573  1.00  0.230          H  
ATOM   7541  HH2 TRP A 492     -31.400   1.718  39.539  1.00  0.230          H  
ATOM   7542  N   GLY A 493     -31.958  -6.717  43.906  1.00  0.160          N  
ATOM   7543  CA  GLY A 493     -32.617  -7.919  44.424  1.00  0.170          C  
ATOM   7544  C   GLY A 493     -31.590  -8.890  45.059  1.00  0.190          C  
ATOM   7545  O   GLY A 493     -30.399  -8.600  45.066  1.00  0.190          O  
ATOM   7546  H   GLY A 493     -30.986  -6.559  44.143  1.00  0.190          H  
ATOM   7547 1HA  GLY A 493     -33.361  -7.631  45.156  1.00  0.200          H  
ATOM   7548 2HA  GLY A 493     -33.139  -8.406  43.603  1.00  0.200          H  
ATOM   7549  N   PRO A 494     -32.027 -10.053  45.581  1.00  0.200          N  
ATOM   7550  CA  PRO A 494     -31.235 -11.078  46.282  1.00  0.220          C  
ATOM   7551  C   PRO A 494     -30.310 -12.000  45.461  1.00  0.220          C  
ATOM   7552  O   PRO A 494     -29.525 -12.755  46.040  1.00  0.230          O  
ATOM   7553  CB  PRO A 494     -32.341 -11.954  46.897  1.00  0.330          C  
ATOM   7554  CG  PRO A 494     -33.516 -11.821  45.949  1.00  0.330          C  
ATOM   7555  CD  PRO A 494     -33.456 -10.401  45.426  1.00  0.330          C  
ATOM   7556  HA  PRO A 494     -30.656 -10.583  47.079  1.00  0.260          H  
ATOM   7557 1HB  PRO A 494     -31.983 -12.990  46.965  1.00  0.400          H  
ATOM   7558 2HB  PRO A 494     -32.568 -11.643  47.916  1.00  0.400          H  
ATOM   7559 1HG  PRO A 494     -33.434 -12.571  45.144  1.00  0.400          H  
ATOM   7560 2HG  PRO A 494     -34.452 -12.036  46.482  1.00  0.400          H  
ATOM   7561 1HD  PRO A 494     -33.735 -10.414  44.361  1.00  0.400          H  
ATOM   7562 2HD  PRO A 494     -34.096  -9.745  46.016  1.00  0.400          H  
ATOM   7563  N   GLU A 495     -30.462 -12.024  44.142  1.00  0.190          N  
ATOM   7564  CA  GLU A 495     -29.732 -12.972  43.300  1.00  0.200          C  
ATOM   7565  C   GLU A 495     -28.327 -12.493  42.929  1.00  0.140          C  
ATOM   7566  O   GLU A 495     -28.061 -11.291  42.920  1.00  0.120          O  
ATOM   7567  CB  GLU A 495     -30.564 -13.290  42.029  1.00  0.280          C  
ATOM   7568  CG  GLU A 495     -31.868 -14.069  42.309  1.00  0.280          C  
ATOM   7569  CD  GLU A 495     -32.628 -14.498  41.048  1.00  0.280          C  
ATOM   7570  OE1 GLU A 495     -32.086 -14.362  39.965  1.00  0.280          O  
ATOM   7571  OE2 GLU A 495     -33.737 -14.961  41.177  1.00  0.280          O  
ATOM   7572  H   GLU A 495     -31.090 -11.356  43.669  1.00  0.230          H  
ATOM   7573  HA  GLU A 495     -29.642 -13.892  43.875  1.00  0.240          H  
ATOM   7574 1HB  GLU A 495     -30.864 -12.355  41.572  1.00  0.330          H  
ATOM   7575 2HB  GLU A 495     -29.994 -13.810  41.278  1.00  0.330          H  
ATOM   7576 1HG  GLU A 495     -31.627 -14.954  42.895  1.00  0.330          H  
ATOM   7577 2HG  GLU A 495     -32.516 -13.435  42.914  1.00  0.330          H  
ATOM   7578  N   PRO A 496     -27.406 -13.404  42.549  1.00  0.130          N  
ATOM   7579  CA  PRO A 496     -26.070 -13.111  42.059  1.00  0.100          C  
ATOM   7580  C   PRO A 496     -26.134 -12.283  40.769  1.00  0.130          C  
ATOM   7581  O   PRO A 496     -25.133 -11.709  40.357  1.00  0.150          O  
ATOM   7582  CB  PRO A 496     -25.451 -14.500  41.864  1.00  0.150          C  
ATOM   7583  CG  PRO A 496     -26.626 -15.436  41.698  1.00  0.150          C  
ATOM   7584  CD  PRO A 496     -27.693 -14.879  42.612  1.00  0.150          C  
ATOM   7585  HA  PRO A 496     -25.520 -12.558  42.836  1.00  0.120          H  
ATOM   7586 1HB  PRO A 496     -24.764 -14.490  41.005  1.00  0.180          H  
ATOM   7587 2HB  PRO A 496     -24.833 -14.755  42.739  1.00  0.180          H  
ATOM   7588 1HG  PRO A 496     -26.933 -15.472  40.642  1.00  0.180          H  
ATOM   7589 2HG  PRO A 496     -26.320 -16.460  41.967  1.00  0.180          H  
ATOM   7590 1HD  PRO A 496     -28.651 -15.176  42.214  1.00  0.180          H  
ATOM   7591 2HD  PRO A 496     -27.555 -15.258  43.624  1.00  0.180          H  
ATOM   7592  N   ARG A 497     -27.313 -12.218  40.114  1.00  0.170          N  
ATOM   7593  CA  ARG A 497     -27.401 -11.420  38.907  1.00  0.230          C  
ATOM   7594  C   ARG A 497     -28.265 -10.186  39.143  1.00  0.160          C  
ATOM   7595  O   ARG A 497     -28.666  -9.523  38.194  1.00  0.130          O  
ATOM   7596  CB  ARG A 497     -28.146 -12.187  37.812  1.00  0.300          C  
ATOM   7597  CG  ARG A 497     -27.525 -13.428  37.265  1.00  0.300          C  
ATOM   7598  CD  ARG A 497     -28.514 -14.186  36.439  1.00  0.300          C  
ATOM   7599  NE  ARG A 497     -27.922 -15.350  35.788  1.00  0.300          N  
ATOM   7600  CZ  ARG A 497     -27.663 -16.541  36.381  1.00  0.300          C  
ATOM   7601  NH1 ARG A 497     -27.944 -16.745  37.654  1.00  0.300          N  
ATOM   7602  NH2 ARG A 497     -27.113 -17.510  35.676  1.00  0.300          N  
ATOM   7603  H   ARG A 497     -28.132 -12.701  40.451  1.00  0.200          H  
ATOM   7604  HA  ARG A 497     -26.407 -11.116  38.582  1.00  0.280          H  
ATOM   7605 1HB  ARG A 497     -29.132 -12.457  38.188  1.00  0.360          H  
ATOM   7606 2HB  ARG A 497     -28.298 -11.523  36.960  1.00  0.360          H  
ATOM   7607 1HG  ARG A 497     -26.725 -13.156  36.608  1.00  0.360          H  
ATOM   7608 2HG  ARG A 497     -27.150 -14.050  38.073  1.00  0.360          H  
ATOM   7609 1HD  ARG A 497     -29.344 -14.518  37.063  1.00  0.360          H  
ATOM   7610 2HD  ARG A 497     -28.898 -13.522  35.662  1.00  0.360          H  
ATOM   7611  HE  ARG A 497     -27.681 -15.258  34.810  1.00  0.360          H  
ATOM   7612 1HH1 ARG A 497     -28.362 -16.017  38.207  1.00  0.360          H  
ATOM   7613 2HH1 ARG A 497     -27.725 -17.639  38.078  1.00  0.360          H  
ATOM   7614 1HH2 ARG A 497     -26.881 -17.365  34.708  1.00  0.360          H  
ATOM   7615 2HH2 ARG A 497     -26.885 -18.391  36.119  1.00  0.360          H  
ATOM   7616  N   ASP A 498     -28.406  -9.778  40.407  1.00  0.150          N  
ATOM   7617  CA  ASP A 498     -29.116  -8.552  40.742  1.00  0.140          C  
ATOM   7618  C   ASP A 498     -28.147  -7.470  41.132  1.00  0.100          C  
ATOM   7619  O   ASP A 498     -28.519  -6.319  41.350  1.00  0.100          O  
ATOM   7620  CB  ASP A 498     -30.106  -8.745  41.879  1.00  0.200          C  
ATOM   7621  CG  ASP A 498     -31.368  -9.547  41.556  1.00  0.200          C  
ATOM   7622  OD1 ASP A 498     -31.848  -9.466  40.457  1.00  0.200          O  
ATOM   7623  OD2 ASP A 498     -31.862 -10.257  42.415  1.00  0.200          O  
ATOM   7624  H   ASP A 498     -28.076 -10.363  41.177  1.00  0.180          H  
ATOM   7625  HA  ASP A 498     -29.658  -8.219  39.874  1.00  0.170          H  
ATOM   7626 1HB  ASP A 498     -29.593  -9.235  42.709  1.00  0.240          H  
ATOM   7627 2HB  ASP A 498     -30.391  -7.787  42.216  1.00  0.240          H  
ATOM   7628  N   CYS A 499     -26.912  -7.862  41.306  1.00  0.090          N  
ATOM   7629  CA  CYS A 499     -25.869  -6.996  41.808  1.00  0.080          C  
ATOM   7630  C   CYS A 499     -25.458  -5.878  40.862  1.00  0.080          C  
ATOM   7631  O   CYS A 499     -25.254  -6.117  39.671  1.00  0.100          O  
ATOM   7632  CB  CYS A 499     -24.669  -7.818  42.152  1.00  0.120          C  
ATOM   7633  SG  CYS A 499     -23.428  -6.863  42.847  1.00  0.120          S  
ATOM   7634  H   CYS A 499     -26.681  -8.817  41.070  1.00  0.110          H  
ATOM   7635  HA  CYS A 499     -26.226  -6.537  42.719  1.00  0.100          H  
ATOM   7636 1HB  CYS A 499     -24.940  -8.615  42.835  1.00  0.140          H  
ATOM   7637 2HB  CYS A 499     -24.281  -8.276  41.245  1.00  0.140          H  
ATOM   7638  N   VAL A 500     -25.306  -4.658  41.395  1.00  0.070          N  
ATOM   7639  CA  VAL A 500     -24.877  -3.508  40.605  1.00  0.090          C  
ATOM   7640  C   VAL A 500     -23.488  -3.708  39.985  1.00  0.110          C  
ATOM   7641  O   VAL A 500     -23.274  -3.348  38.821  1.00  0.120          O  
ATOM   7642  CB  VAL A 500     -24.896  -2.217  41.473  1.00  0.120          C  
ATOM   7643  CG1 VAL A 500     -24.227  -1.047  40.751  1.00  0.120          C  
ATOM   7644  CG2 VAL A 500     -26.359  -1.831  41.786  1.00  0.120          C  
ATOM   7645  H   VAL A 500     -25.490  -4.512  42.393  1.00  0.080          H  
ATOM   7646  HA  VAL A 500     -25.596  -3.380  39.796  1.00  0.110          H  
ATOM   7647  HB  VAL A 500     -24.353  -2.405  42.406  1.00  0.140          H  
ATOM   7648 1HG1 VAL A 500     -24.263  -0.168  41.394  1.00  0.140          H  
ATOM   7649 2HG1 VAL A 500     -23.181  -1.273  40.533  1.00  0.140          H  
ATOM   7650 3HG1 VAL A 500     -24.754  -0.839  39.823  1.00  0.140          H  
ATOM   7651 1HG2 VAL A 500     -26.371  -0.935  42.413  1.00  0.140          H  
ATOM   7652 2HG2 VAL A 500     -26.889  -1.632  40.864  1.00  0.140          H  
ATOM   7653 3HG2 VAL A 500     -26.847  -2.629  42.306  1.00  0.140          H  
ATOM   7654  N   SER A 501     -22.557  -4.235  40.775  1.00  0.110          N  
ATOM   7655  CA  SER A 501     -21.177  -4.518  40.384  1.00  0.110          C  
ATOM   7656  C   SER A 501     -20.667  -5.623  41.297  1.00  0.090          C  
ATOM   7657  O   SER A 501     -20.839  -5.523  42.514  1.00  0.120          O  
ATOM   7658  CB  SER A 501     -20.318  -3.280  40.519  1.00  0.150          C  
ATOM   7659  OG  SER A 501     -18.996  -3.556  40.168  1.00  0.150          O  
ATOM   7660  H   SER A 501     -22.832  -4.476  41.718  1.00  0.130          H  
ATOM   7661  HA  SER A 501     -21.156  -4.873  39.354  1.00  0.130          H  
ATOM   7662 1HB  SER A 501     -20.713  -2.488  39.883  1.00  0.180          H  
ATOM   7663 2HB  SER A 501     -20.358  -2.917  41.548  1.00  0.180          H  
ATOM   7664  HG  SER A 501     -18.509  -2.742  40.321  1.00  0.180          H  
ATOM   7665  N   CYS A 502     -20.068  -6.662  40.729  1.00  0.060          N  
ATOM   7666  CA  CYS A 502     -19.612  -7.817  41.499  1.00  0.050          C  
ATOM   7667  C   CYS A 502     -18.333  -7.540  42.277  1.00  0.040          C  
ATOM   7668  O   CYS A 502     -17.478  -6.771  41.838  1.00  0.030          O  
ATOM   7669  CB  CYS A 502     -19.398  -9.000  40.563  1.00  0.070          C  
ATOM   7670  SG  CYS A 502     -20.901  -9.501  39.705  1.00  0.070          S  
ATOM   7671  H   CYS A 502     -19.944  -6.658  39.726  1.00  0.070          H  
ATOM   7672  HA  CYS A 502     -20.392  -8.079  42.214  1.00  0.060          H  
ATOM   7673 1HB  CYS A 502     -18.644  -8.749  39.817  1.00  0.090          H  
ATOM   7674 2HB  CYS A 502     -19.027  -9.855  41.128  1.00  0.090          H  
ATOM   7675  N   ARG A 503     -18.183  -8.201  43.436  1.00  0.040          N  
ATOM   7676  CA  ARG A 503     -16.982  -8.023  44.270  1.00  0.060          C  
ATOM   7677  C   ARG A 503     -15.786  -8.817  43.746  1.00  0.080          C  
ATOM   7678  O   ARG A 503     -14.659  -8.645  44.207  1.00  0.230          O  
ATOM   7679  CB  ARG A 503     -17.227  -8.418  45.720  1.00  0.080          C  
ATOM   7680  CG  ARG A 503     -17.276  -9.899  46.032  1.00  0.080          C  
ATOM   7681  CD  ARG A 503     -17.851 -10.139  47.388  1.00  0.080          C  
ATOM   7682  NE  ARG A 503     -17.007  -9.617  48.442  1.00  0.080          N  
ATOM   7683  CZ  ARG A 503     -17.334  -9.564  49.758  1.00  0.080          C  
ATOM   7684  NH1 ARG A 503     -18.501 -10.014  50.202  1.00  0.080          N  
ATOM   7685  NH2 ARG A 503     -16.461  -9.053  50.619  1.00  0.080          N  
ATOM   7686  H   ARG A 503     -18.924  -8.843  43.746  1.00  0.050          H  
ATOM   7687  HA  ARG A 503     -16.718  -6.967  44.254  1.00  0.070          H  
ATOM   7688 1HB  ARG A 503     -16.463  -7.971  46.348  1.00  0.090          H  
ATOM   7689 2HB  ARG A 503     -18.179  -8.021  46.039  1.00  0.090          H  
ATOM   7690 1HG  ARG A 503     -17.848 -10.433  45.294  1.00  0.090          H  
ATOM   7691 2HG  ARG A 503     -16.260 -10.289  46.042  1.00  0.090          H  
ATOM   7692 1HD  ARG A 503     -18.827  -9.651  47.454  1.00  0.090          H  
ATOM   7693 2HD  ARG A 503     -17.964 -11.207  47.548  1.00  0.090          H  
ATOM   7694  HE  ARG A 503     -16.101  -9.261  48.174  1.00  0.090          H  
ATOM   7695 1HH1 ARG A 503     -19.204 -10.426  49.558  1.00  0.090          H  
ATOM   7696 2HH1 ARG A 503     -18.719  -9.961  51.182  1.00  0.090          H  
ATOM   7697 1HH2 ARG A 503     -15.568  -8.710  50.290  1.00  0.090          H  
ATOM   7698 2HH2 ARG A 503     -16.687  -9.008  51.601  1.00  0.090          H  
ATOM   7699  N   ASN A 504     -16.067  -9.724  42.830  1.00  0.130          N  
ATOM   7700  CA  ASN A 504     -15.144 -10.694  42.268  1.00  0.160          C  
ATOM   7701  C   ASN A 504     -15.574 -10.982  40.836  1.00  0.060          C  
ATOM   7702  O   ASN A 504     -16.515 -10.367  40.338  1.00  0.110          O  
ATOM   7703  CB  ASN A 504     -15.144 -11.965  43.122  1.00  0.210          C  
ATOM   7704  CG  ASN A 504     -13.844 -12.756  43.084  1.00  0.210          C  
ATOM   7705  OD1 ASN A 504     -13.149 -12.762  42.059  1.00  0.210          O  
ATOM   7706  ND2 ASN A 504     -13.521 -13.416  44.169  1.00  0.210          N  
ATOM   7707  H   ASN A 504     -17.018  -9.738  42.498  1.00  0.160          H  
ATOM   7708  HA  ASN A 504     -14.141 -10.266  42.241  1.00  0.190          H  
ATOM   7709 1HB  ASN A 504     -15.357 -11.703  44.155  1.00  0.250          H  
ATOM   7710 2HB  ASN A 504     -15.955 -12.620  42.782  1.00  0.250          H  
ATOM   7711 1HD2 ASN A 504     -12.679 -13.958  44.194  1.00  0.250          H  
ATOM   7712 2HD2 ASN A 504     -14.118 -13.385  44.970  1.00  0.250          H  
ATOM   7713  N   VAL A 505     -14.857 -11.874  40.177  1.00  0.190          N  
ATOM   7714  CA  VAL A 505     -15.120 -12.281  38.806  1.00  0.160          C  
ATOM   7715  C   VAL A 505     -16.593 -12.659  38.598  1.00  0.170          C  
ATOM   7716  O   VAL A 505     -17.238 -13.211  39.498  1.00  0.300          O  
ATOM   7717  CB  VAL A 505     -14.193 -13.485  38.455  1.00  0.240          C  
ATOM   7718  CG1 VAL A 505     -14.563 -14.724  39.310  1.00  0.240          C  
ATOM   7719  CG2 VAL A 505     -14.295 -13.841  36.953  1.00  0.240          C  
ATOM   7720  H   VAL A 505     -14.077 -12.288  40.668  1.00  0.230          H  
ATOM   7721  HA  VAL A 505     -14.876 -11.445  38.158  1.00  0.190          H  
ATOM   7722  HB  VAL A 505     -13.166 -13.211  38.695  1.00  0.280          H  
ATOM   7723 1HG1 VAL A 505     -13.894 -15.546  39.072  1.00  0.280          H  
ATOM   7724 2HG1 VAL A 505     -14.479 -14.487  40.369  1.00  0.280          H  
ATOM   7725 3HG1 VAL A 505     -15.562 -15.015  39.098  1.00  0.280          H  
ATOM   7726 1HG2 VAL A 505     -13.631 -14.661  36.738  1.00  0.280          H  
ATOM   7727 2HG2 VAL A 505     -15.306 -14.135  36.696  1.00  0.280          H  
ATOM   7728 3HG2 VAL A 505     -14.010 -12.994  36.356  1.00  0.280          H  
ATOM   7729  N   SER A 506     -17.118 -12.299  37.427  1.00  0.160          N  
ATOM   7730  CA  SER A 506     -18.490 -12.604  37.029  1.00  0.140          C  
ATOM   7731  C   SER A 506     -18.495 -13.517  35.801  1.00  0.160          C  
ATOM   7732  O   SER A 506     -17.468 -13.688  35.140  1.00  0.190          O  
ATOM   7733  CB  SER A 506     -19.247 -11.331  36.710  1.00  0.200          C  
ATOM   7734  OG  SER A 506     -18.733 -10.715  35.566  1.00  0.200          O  
ATOM   7735  H   SER A 506     -16.513 -11.790  36.774  1.00  0.190          H  
ATOM   7736  HA  SER A 506     -18.991 -13.122  37.843  1.00  0.170          H  
ATOM   7737 1HB  SER A 506     -20.304 -11.555  36.562  1.00  0.240          H  
ATOM   7738 2HB  SER A 506     -19.171 -10.653  37.552  1.00  0.240          H  
ATOM   7739  HG  SER A 506     -19.297  -9.952  35.402  1.00  0.240          H  
ATOM   7740  N   ARG A 507     -19.637 -14.129  35.513  1.00  0.170          N  
ATOM   7741  CA  ARG A 507     -19.832 -14.913  34.295  1.00  0.190          C  
ATOM   7742  C   ARG A 507     -21.076 -14.355  33.588  1.00  0.250          C  
ATOM   7743  O   ARG A 507     -22.201 -14.571  34.054  1.00  0.250          O  
ATOM   7744  CB  ARG A 507     -20.017 -16.392  34.666  1.00  0.260          C  
ATOM   7745  CG  ARG A 507     -20.201 -17.397  33.518  1.00  0.260          C  
ATOM   7746  CD  ARG A 507     -20.336 -18.861  34.009  1.00  0.260          C  
ATOM   7747  NE  ARG A 507     -19.050 -19.413  34.510  1.00  0.260          N  
ATOM   7748  CZ  ARG A 507     -18.703 -19.681  35.815  1.00  0.260          C  
ATOM   7749  NH1 ARG A 507     -19.546 -19.515  36.800  1.00  0.260          N  
ATOM   7750  NH2 ARG A 507     -17.491 -20.112  36.076  1.00  0.260          N  
ATOM   7751  H   ARG A 507     -20.426 -13.987  36.146  1.00  0.200          H  
ATOM   7752  HA  ARG A 507     -18.966 -14.801  33.640  1.00  0.230          H  
ATOM   7753 1HB  ARG A 507     -19.153 -16.714  35.244  1.00  0.310          H  
ATOM   7754 2HB  ARG A 507     -20.893 -16.483  35.308  1.00  0.310          H  
ATOM   7755 1HG  ARG A 507     -21.096 -17.144  32.951  1.00  0.310          H  
ATOM   7756 2HG  ARG A 507     -19.326 -17.344  32.861  1.00  0.310          H  
ATOM   7757 1HD  ARG A 507     -21.078 -18.911  34.799  1.00  0.310          H  
ATOM   7758 2HD  ARG A 507     -20.661 -19.481  33.173  1.00  0.310          H  
ATOM   7759  HE  ARG A 507     -18.343 -19.627  33.783  1.00  0.310          H  
ATOM   7760 1HH1 ARG A 507     -20.487 -19.204  36.614  1.00  0.310          H  
ATOM   7761 2HH1 ARG A 507     -19.265 -19.734  37.748  1.00  0.310          H  
ATOM   7762 1HH2 ARG A 507     -16.847 -20.258  35.287  1.00  0.310          H  
ATOM   7763 2HH2 ARG A 507     -17.174 -20.256  37.050  1.00  0.310          H  
ATOM   7764  N   GLY A 508     -20.937 -13.685  32.441  1.00  0.310          N  
ATOM   7765  CA  GLY A 508     -22.133 -13.084  31.876  1.00  0.370          C  
ATOM   7766  C   GLY A 508     -22.675 -12.075  32.893  1.00  0.370          C  
ATOM   7767  O   GLY A 508     -21.949 -11.186  33.336  1.00  0.370          O  
ATOM   7768  H   GLY A 508     -20.035 -13.494  31.977  1.00  0.370          H  
ATOM   7769 1HA  GLY A 508     -21.882 -12.580  30.942  1.00  0.440          H  
ATOM   7770 2HA  GLY A 508     -22.876 -13.850  31.660  1.00  0.440          H  
ATOM   7771  N   ARG A 509     -23.950 -12.196  33.262  1.00  0.390          N  
ATOM   7772  CA  ARG A 509     -24.546 -11.264  34.223  1.00  0.380          C  
ATOM   7773  C   ARG A 509     -24.491 -11.727  35.681  1.00  0.280          C  
ATOM   7774  O   ARG A 509     -25.011 -11.040  36.557  1.00  0.260          O  
ATOM   7775  CB  ARG A 509     -26.008 -11.002  33.889  1.00  0.540          C  
ATOM   7776  CG  ARG A 509     -26.254 -10.271  32.597  1.00  0.540          C  
ATOM   7777  CD  ARG A 509     -27.706 -10.035  32.366  1.00  0.540          C  
ATOM   7778  NE  ARG A 509     -27.918  -9.288  31.146  1.00  0.540          N  
ATOM   7779  CZ  ARG A 509     -29.110  -8.880  30.650  1.00  0.540          C  
ATOM   7780  NH1 ARG A 509     -30.270  -9.128  31.230  1.00  0.540          N  
ATOM   7781  NH2 ARG A 509     -29.141  -8.194  29.531  1.00  0.540          N  
ATOM   7782  H   ARG A 509     -24.502 -12.950  32.878  1.00  0.470          H  
ATOM   7783  HA  ARG A 509     -24.007 -10.320  34.150  1.00  0.460          H  
ATOM   7784 1HB  ARG A 509     -26.540 -11.951  33.843  1.00  0.640          H  
ATOM   7785 2HB  ARG A 509     -26.462 -10.415  34.689  1.00  0.640          H  
ATOM   7786 1HG  ARG A 509     -25.750  -9.306  32.628  1.00  0.640          H  
ATOM   7787 2HG  ARG A 509     -25.864 -10.856  31.766  1.00  0.640          H  
ATOM   7788 1HD  ARG A 509     -28.224 -10.990  32.280  1.00  0.640          H  
ATOM   7789 2HD  ARG A 509     -28.122  -9.464  33.198  1.00  0.640          H  
ATOM   7790  HE  ARG A 509     -27.093  -9.037  30.618  1.00  0.640          H  
ATOM   7791 1HH1 ARG A 509     -30.376  -9.642  32.118  1.00  0.640          H  
ATOM   7792 2HH1 ARG A 509     -31.109  -8.770  30.766  1.00  0.640          H  
ATOM   7793 1HH2 ARG A 509     -28.289  -7.967  29.039  1.00  0.640          H  
ATOM   7794 2HH2 ARG A 509     -30.053  -7.882  29.190  1.00  0.640          H  
ATOM   7795  N   GLU A 510     -23.924 -12.902  35.933  1.00  0.240          N  
ATOM   7796  CA  GLU A 510     -23.905 -13.496  37.270  1.00  0.170          C  
ATOM   7797  C   GLU A 510     -22.604 -13.290  38.034  1.00  0.130          C  
ATOM   7798  O   GLU A 510     -21.530 -13.608  37.531  1.00  0.150          O  
ATOM   7799  CB  GLU A 510     -24.159 -15.008  37.098  1.00  0.270          C  
ATOM   7800  CG  GLU A 510     -24.267 -15.838  38.361  1.00  0.270          C  
ATOM   7801  CD  GLU A 510     -24.481 -17.316  38.095  1.00  0.270          C  
ATOM   7802  OE1 GLU A 510     -24.556 -17.692  36.950  1.00  0.270          O  
ATOM   7803  OE2 GLU A 510     -24.545 -18.072  39.031  1.00  0.270          O  
ATOM   7804  H   GLU A 510     -23.474 -13.412  35.166  1.00  0.290          H  
ATOM   7805  HA  GLU A 510     -24.701 -13.051  37.863  1.00  0.200          H  
ATOM   7806 1HB  GLU A 510     -25.065 -15.152  36.529  1.00  0.320          H  
ATOM   7807 2HB  GLU A 510     -23.344 -15.433  36.507  1.00  0.320          H  
ATOM   7808 1HG  GLU A 510     -23.377 -15.718  38.948  1.00  0.320          H  
ATOM   7809 2HG  GLU A 510     -25.102 -15.461  38.933  1.00  0.320          H  
ATOM   7810  N   CYS A 511     -22.661 -12.794  39.266  1.00  0.110          N  
ATOM   7811  CA  CYS A 511     -21.436 -12.731  40.062  1.00  0.090          C  
ATOM   7812  C   CYS A 511     -21.120 -14.172  40.402  1.00  0.110          C  
ATOM   7813  O   CYS A 511     -22.032 -14.888  40.817  1.00  0.110          O  
ATOM   7814  CB  CYS A 511     -21.637 -11.955  41.364  1.00  0.130          C  
ATOM   7815  SG  CYS A 511     -22.102 -10.228  41.178  1.00  0.130          S  
ATOM   7816  H   CYS A 511     -23.545 -12.450  39.650  1.00  0.130          H  
ATOM   7817  HA  CYS A 511     -20.617 -12.319  39.479  1.00  0.110          H  
ATOM   7818 1HB  CYS A 511     -22.405 -12.448  41.963  1.00  0.160          H  
ATOM   7819 2HB  CYS A 511     -20.713 -11.982  41.926  1.00  0.160          H  
ATOM   7820  N   VAL A 512     -19.863 -14.619  40.294  1.00  0.110          N  
ATOM   7821  CA  VAL A 512     -19.617 -16.024  40.611  1.00  0.120          C  
ATOM   7822  C   VAL A 512     -18.541 -16.163  41.671  1.00  0.090          C  
ATOM   7823  O   VAL A 512     -17.836 -15.207  41.976  1.00  0.090          O  
ATOM   7824  CB  VAL A 512     -19.268 -16.823  39.328  1.00  0.160          C  
ATOM   7825  CG1 VAL A 512     -20.429 -16.672  38.369  1.00  0.160          C  
ATOM   7826  CG2 VAL A 512     -17.947 -16.377  38.690  1.00  0.160          C  
ATOM   7827  H   VAL A 512     -19.089 -14.015  39.987  1.00  0.130          H  
ATOM   7828  HA  VAL A 512     -20.530 -16.458  41.017  1.00  0.140          H  
ATOM   7829  HB  VAL A 512     -19.192 -17.876  39.582  1.00  0.200          H  
ATOM   7830 1HG1 VAL A 512     -20.266 -17.216  37.491  1.00  0.200          H  
ATOM   7831 2HG1 VAL A 512     -21.345 -17.021  38.844  1.00  0.200          H  
ATOM   7832 3HG1 VAL A 512     -20.533 -15.652  38.105  1.00  0.200          H  
ATOM   7833 1HG2 VAL A 512     -17.744 -16.971  37.798  1.00  0.200          H  
ATOM   7834 2HG2 VAL A 512     -18.006 -15.337  38.418  1.00  0.200          H  
ATOM   7835 3HG2 VAL A 512     -17.147 -16.525  39.405  1.00  0.200          H  
ATOM   7836  N   ASP A 513     -18.408 -17.361  42.228  1.00  0.070          N  
ATOM   7837  CA  ASP A 513     -17.413 -17.589  43.261  1.00  0.080          C  
ATOM   7838  C   ASP A 513     -16.057 -17.824  42.629  1.00  0.120          C  
ATOM   7839  O   ASP A 513     -15.020 -17.469  43.192  1.00  0.150          O  
ATOM   7840  CB  ASP A 513     -17.797 -18.840  44.046  1.00  0.110          C  
ATOM   7841  CG  ASP A 513     -19.101 -18.699  44.797  1.00  0.110          C  
ATOM   7842  OD1 ASP A 513     -19.140 -18.069  45.825  1.00  0.110          O  
ATOM   7843  OD2 ASP A 513     -20.079 -19.201  44.288  1.00  0.110          O  
ATOM   7844  H   ASP A 513     -19.041 -18.108  41.972  1.00  0.080          H  
ATOM   7845  HA  ASP A 513     -17.358 -16.719  43.914  1.00  0.100          H  
ATOM   7846 1HB  ASP A 513     -17.871 -19.689  43.367  1.00  0.130          H  
ATOM   7847 2HB  ASP A 513     -17.007 -19.069  44.761  1.00  0.130          H  
ATOM   7848  N   LYS A 514     -16.072 -18.434  41.453  1.00  0.130          N  
ATOM   7849  CA  LYS A 514     -14.851 -18.751  40.756  1.00  0.140          C  
ATOM   7850  C   LYS A 514     -15.088 -19.016  39.284  1.00  0.130          C  
ATOM   7851  O   LYS A 514     -16.185 -19.414  38.867  1.00  0.120          O  
ATOM   7852  CB  LYS A 514     -14.178 -19.961  41.408  1.00  0.190          C  
ATOM   7853  CG  LYS A 514     -15.003 -21.245  41.370  1.00  0.190          C  
ATOM   7854  CD  LYS A 514     -14.287 -22.382  42.099  1.00  0.190          C  
ATOM   7855  CE  LYS A 514     -15.106 -23.667  42.076  1.00  0.190          C  
ATOM   7856  NZ  LYS A 514     -14.411 -24.787  42.782  1.00  0.190          N  
ATOM   7857  H   LYS A 514     -16.958 -18.705  41.056  1.00  0.160          H  
ATOM   7858  HA  LYS A 514     -14.181 -17.895  40.833  1.00  0.170          H  
ATOM   7859 1HB  LYS A 514     -13.237 -20.166  40.895  1.00  0.230          H  
ATOM   7860 2HB  LYS A 514     -13.941 -19.736  42.446  1.00  0.230          H  
ATOM   7861 1HG  LYS A 514     -15.969 -21.069  41.841  1.00  0.230          H  
ATOM   7862 2HG  LYS A 514     -15.171 -21.540  40.332  1.00  0.230          H  
ATOM   7863 1HD  LYS A 514     -13.325 -22.570  41.619  1.00  0.230          H  
ATOM   7864 2HD  LYS A 514     -14.107 -22.095  43.135  1.00  0.230          H  
ATOM   7865 1HE  LYS A 514     -16.063 -23.486  42.560  1.00  0.230          H  
ATOM   7866 2HE  LYS A 514     -15.281 -23.959  41.040  1.00  0.230          H  
ATOM   7867 1HZ  LYS A 514     -14.970 -25.623  42.742  1.00  0.230          H  
ATOM   7868 2HZ  LYS A 514     -13.507 -24.988  42.325  1.00  0.230          H  
ATOM   7869 3HZ  LYS A 514     -14.243 -24.548  43.741  1.00  0.230          H  
ATOM   7870  N   CYS A 515     -14.022 -18.833  38.528  1.00  0.140          N  
ATOM   7871  CA  CYS A 515     -13.969 -19.130  37.106  1.00  0.140          C  
ATOM   7872  C   CYS A 515     -13.415 -20.541  36.906  1.00  0.110          C  
ATOM   7873  O   CYS A 515     -12.548 -20.972  37.674  1.00  0.150          O  
ATOM   7874  CB  CYS A 515     -13.099 -18.088  36.405  1.00  0.200          C  
ATOM   7875  SG  CYS A 515     -13.034 -18.244  34.632  1.00  0.200          S  
ATOM   7876  H   CYS A 515     -13.190 -18.484  38.978  1.00  0.170          H  
ATOM   7877  HA  CYS A 515     -14.977 -19.086  36.705  1.00  0.170          H  
ATOM   7878 1HB  CYS A 515     -13.472 -17.096  36.640  1.00  0.240          H  
ATOM   7879 2HB  CYS A 515     -12.084 -18.144  36.785  1.00  0.240          H  
ATOM   7880  N   ASN A 516     -13.872 -21.291  35.882  1.00  0.090          N  
ATOM   7881  CA  ASN A 516     -13.389 -22.671  35.695  1.00  0.090          C  
ATOM   7882  C   ASN A 516     -11.990 -22.711  35.089  1.00  0.080          C  
ATOM   7883  O   ASN A 516     -11.801 -23.087  33.928  1.00  0.060          O  
ATOM   7884  CB  ASN A 516     -14.319 -23.486  34.797  1.00  0.130          C  
ATOM   7885  CG  ASN A 516     -15.718 -23.722  35.347  1.00  0.130          C  
ATOM   7886  OD1 ASN A 516     -15.968 -23.741  36.563  1.00  0.130          O  
ATOM   7887  ND2 ASN A 516     -16.639 -23.938  34.441  1.00  0.130          N  
ATOM   7888  H   ASN A 516     -14.568 -20.930  35.215  1.00  0.110          H  
ATOM   7889  HA  ASN A 516     -13.333 -23.158  36.671  1.00  0.110          H  
ATOM   7890 1HB  ASN A 516     -14.418 -22.978  33.839  1.00  0.150          H  
ATOM   7891 2HB  ASN A 516     -13.867 -24.453  34.588  1.00  0.150          H  
ATOM   7892 1HD2 ASN A 516     -17.586 -24.108  34.706  1.00  0.150          H  
ATOM   7893 2HD2 ASN A 516     -16.364 -23.957  33.456  1.00  0.150          H  
ATOM   7894  N   LEU A 517     -11.007 -22.334  35.891  1.00  0.080          N  
ATOM   7895  CA  LEU A 517      -9.644 -22.221  35.402  1.00  0.090          C  
ATOM   7896  C   LEU A 517      -8.864 -23.530  35.490  1.00  0.090          C  
ATOM   7897  O   LEU A 517      -8.417 -24.048  34.472  1.00  0.090          O  
ATOM   7898  CB  LEU A 517      -8.921 -21.163  36.245  1.00  0.120          C  
ATOM   7899  CG  LEU A 517      -9.503 -19.753  36.218  1.00  0.120          C  
ATOM   7900  CD1 LEU A 517      -8.734 -18.893  37.177  1.00  0.120          C  
ATOM   7901  CD2 LEU A 517      -9.461 -19.189  34.846  1.00  0.120          C  
ATOM   7902  H   LEU A 517     -11.283 -22.032  36.827  1.00  0.100          H  
ATOM   7903  HA  LEU A 517      -9.672 -21.929  34.354  1.00  0.110          H  
ATOM   7904 1HB  LEU A 517      -8.911 -21.491  37.279  1.00  0.150          H  
ATOM   7905 2HB  LEU A 517      -7.910 -21.088  35.908  1.00  0.150          H  
ATOM   7906  HG  LEU A 517     -10.525 -19.787  36.550  1.00  0.150          H  
ATOM   7907 1HD1 LEU A 517      -9.160 -17.889  37.182  1.00  0.150          H  
ATOM   7908 2HD1 LEU A 517      -8.797 -19.318  38.180  1.00  0.150          H  
ATOM   7909 3HD1 LEU A 517      -7.689 -18.843  36.870  1.00  0.150          H  
ATOM   7910 1HD2 LEU A 517      -9.872 -18.204  34.861  1.00  0.150          H  
ATOM   7911 2HD2 LEU A 517      -8.431 -19.148  34.497  1.00  0.150          H  
ATOM   7912 3HD2 LEU A 517     -10.048 -19.799  34.173  1.00  0.150          H  
ATOM   7913  N   LEU A 518      -8.824 -24.136  36.684  1.00  0.090          N  
ATOM   7914  CA  LEU A 518      -8.071 -25.380  36.916  1.00  0.100          C  
ATOM   7915  C   LEU A 518      -8.952 -26.621  36.987  1.00  0.100          C  
ATOM   7916  O   LEU A 518      -8.458 -27.752  37.055  1.00  0.110          O  
ATOM   7917  CB  LEU A 518      -7.265 -25.300  38.226  1.00  0.140          C  
ATOM   7918  CG  LEU A 518      -5.870 -24.627  38.161  1.00  0.140          C  
ATOM   7919  CD1 LEU A 518      -6.004 -23.127  37.977  1.00  0.140          C  
ATOM   7920  CD2 LEU A 518      -5.096 -24.971  39.422  1.00  0.140          C  
ATOM   7921  H   LEU A 518      -9.276 -23.685  37.463  1.00  0.110          H  
ATOM   7922  HA  LEU A 518      -7.386 -25.514  36.098  1.00  0.120          H  
ATOM   7923 1HB  LEU A 518      -7.858 -24.748  38.948  1.00  0.160          H  
ATOM   7924 2HB  LEU A 518      -7.136 -26.307  38.607  1.00  0.160          H  
ATOM   7925  HG  LEU A 518      -5.335 -25.004  37.304  1.00  0.160          H  
ATOM   7926 1HD1 LEU A 518      -5.011 -22.685  37.919  1.00  0.160          H  
ATOM   7927 2HD1 LEU A 518      -6.528 -22.918  37.074  1.00  0.160          H  
ATOM   7928 3HD1 LEU A 518      -6.542 -22.696  38.817  1.00  0.160          H  
ATOM   7929 1HD2 LEU A 518      -4.103 -24.522  39.375  1.00  0.160          H  
ATOM   7930 2HD2 LEU A 518      -5.625 -24.590  40.293  1.00  0.160          H  
ATOM   7931 3HD2 LEU A 518      -4.994 -26.048  39.507  1.00  0.160          H  
ATOM   7932  N   GLU A 519     -10.253 -26.392  37.034  1.00  0.100          N  
ATOM   7933  CA  GLU A 519     -11.255 -27.436  37.183  1.00  0.110          C  
ATOM   7934  C   GLU A 519     -12.574 -26.965  36.600  1.00  0.110          C  
ATOM   7935  O   GLU A 519     -12.796 -25.766  36.472  1.00  0.120          O  
ATOM   7936  CB  GLU A 519     -11.452 -27.806  38.657  1.00  0.150          C  
ATOM   7937  CG  GLU A 519     -11.998 -26.675  39.533  1.00  0.150          C  
ATOM   7938  CD  GLU A 519     -12.166 -27.074  40.977  1.00  0.150          C  
ATOM   7939  OE1 GLU A 519     -11.829 -28.179  41.315  1.00  0.150          O  
ATOM   7940  OE2 GLU A 519     -12.652 -26.262  41.746  1.00  0.150          O  
ATOM   7941  H   GLU A 519     -10.560 -25.436  36.937  1.00  0.120          H  
ATOM   7942  HA  GLU A 519     -10.930 -28.320  36.639  1.00  0.130          H  
ATOM   7943 1HB  GLU A 519     -12.140 -28.648  38.732  1.00  0.180          H  
ATOM   7944 2HB  GLU A 519     -10.499 -28.126  39.079  1.00  0.180          H  
ATOM   7945 1HG  GLU A 519     -11.313 -25.828  39.477  1.00  0.180          H  
ATOM   7946 2HG  GLU A 519     -12.962 -26.349  39.145  1.00  0.180          H  
ATOM   7947  N   GLY A 520     -13.469 -27.900  36.298  1.00  0.120          N  
ATOM   7948  CA  GLY A 520     -14.802 -27.541  35.818  1.00  0.120          C  
ATOM   7949  C   GLY A 520     -14.958 -27.680  34.309  1.00  0.110          C  
ATOM   7950  O   GLY A 520     -14.010 -27.993  33.587  1.00  0.110          O  
ATOM   7951  H   GLY A 520     -13.228 -28.873  36.420  1.00  0.140          H  
ATOM   7952 1HA  GLY A 520     -15.540 -28.170  36.315  1.00  0.140          H  
ATOM   7953 2HA  GLY A 520     -15.025 -26.517  36.110  1.00  0.140          H  
ATOM   7954  N   GLU A 521     -16.187 -27.517  33.842  1.00  0.110          N  
ATOM   7955  CA  GLU A 521     -16.486 -27.642  32.427  1.00  0.110          C  
ATOM   7956  C   GLU A 521     -17.643 -26.709  32.071  1.00  0.120          C  
ATOM   7957  O   GLU A 521     -18.640 -26.690  32.792  1.00  0.110          O  
ATOM   7958  CB  GLU A 521     -16.859 -29.083  32.078  1.00  0.150          C  
ATOM   7959  CG  GLU A 521     -17.122 -29.313  30.598  1.00  0.150          C  
ATOM   7960  CD  GLU A 521     -17.415 -30.732  30.260  1.00  0.150          C  
ATOM   7961  OE1 GLU A 521     -17.392 -31.559  31.138  1.00  0.150          O  
ATOM   7962  OE2 GLU A 521     -17.666 -30.996  29.112  1.00  0.150          O  
ATOM   7963  H   GLU A 521     -16.929 -27.276  34.486  1.00  0.130          H  
ATOM   7964  HA  GLU A 521     -15.595 -27.392  31.870  1.00  0.130          H  
ATOM   7965 1HB  GLU A 521     -16.052 -29.751  32.382  1.00  0.180          H  
ATOM   7966 2HB  GLU A 521     -17.753 -29.374  32.629  1.00  0.180          H  
ATOM   7967 1HG  GLU A 521     -17.968 -28.705  30.283  1.00  0.180          H  
ATOM   7968 2HG  GLU A 521     -16.248 -28.991  30.037  1.00  0.180          H  
ATOM   7969  N   PRO A 522     -17.540 -25.923  30.986  1.00  0.120          N  
ATOM   7970  CA  PRO A 522     -16.437 -25.686  30.057  1.00  0.130          C  
ATOM   7971  C   PRO A 522     -15.253 -25.081  30.778  1.00  0.130          C  
ATOM   7972  O   PRO A 522     -15.433 -24.434  31.807  1.00  0.130          O  
ATOM   7973  CB  PRO A 522     -17.027 -24.666  29.071  1.00  0.200          C  
ATOM   7974  CG  PRO A 522     -18.525 -24.823  29.204  1.00  0.200          C  
ATOM   7975  CD  PRO A 522     -18.742 -25.163  30.660  1.00  0.200          C  
ATOM   7976  HA  PRO A 522     -16.160 -26.622  29.548  1.00  0.160          H  
ATOM   7977 1HB  PRO A 522     -16.673 -23.657  29.340  1.00  0.230          H  
ATOM   7978 2HB  PRO A 522     -16.662 -24.867  28.051  1.00  0.230          H  
ATOM   7979 1HG  PRO A 522     -19.030 -23.888  28.915  1.00  0.230          H  
ATOM   7980 2HG  PRO A 522     -18.892 -25.607  28.525  1.00  0.230          H  
ATOM   7981 1HD  PRO A 522     -18.782 -24.248  31.275  1.00  0.230          H  
ATOM   7982 2HD  PRO A 522     -19.638 -25.789  30.790  1.00  0.230          H  
ATOM   7983  N   ARG A 523     -14.044 -25.313  30.287  1.00  0.130          N  
ATOM   7984  CA  ARG A 523     -12.922 -24.620  30.905  1.00  0.120          C  
ATOM   7985  C   ARG A 523     -12.911 -23.213  30.390  1.00  0.100          C  
ATOM   7986  O   ARG A 523     -13.287 -22.968  29.238  1.00  0.100          O  
ATOM   7987  CB  ARG A 523     -11.602 -25.313  30.692  1.00  0.170          C  
ATOM   7988  CG  ARG A 523     -11.515 -26.672  31.337  1.00  0.170          C  
ATOM   7989  CD  ARG A 523     -11.416 -26.573  32.856  1.00  0.170          C  
ATOM   7990  NE  ARG A 523     -11.381 -27.884  33.444  1.00  0.170          N  
ATOM   7991  CZ  ARG A 523     -10.288 -28.603  33.729  1.00  0.170          C  
ATOM   7992  NH1 ARG A 523      -9.100 -28.100  33.505  1.00  0.170          N  
ATOM   7993  NH2 ARG A 523     -10.427 -29.814  34.236  1.00  0.170          N  
ATOM   7994  H   ARG A 523     -13.912 -25.893  29.470  1.00  0.160          H  
ATOM   7995  HA  ARG A 523     -13.093 -24.553  31.977  1.00  0.140          H  
ATOM   7996 1HB  ARG A 523     -11.413 -25.425  29.629  1.00  0.210          H  
ATOM   7997 2HB  ARG A 523     -10.808 -24.695  31.108  1.00  0.210          H  
ATOM   7998 1HG  ARG A 523     -12.412 -27.247  31.106  1.00  0.210          H  
ATOM   7999 2HG  ARG A 523     -10.648 -27.195  30.968  1.00  0.210          H  
ATOM   8000 1HD  ARG A 523     -10.527 -26.018  33.153  1.00  0.210          H  
ATOM   8001 2HD  ARG A 523     -12.284 -26.073  33.267  1.00  0.210          H  
ATOM   8002  HE  ARG A 523     -12.302 -28.285  33.638  1.00  0.210          H  
ATOM   8003 1HH1 ARG A 523      -9.008 -27.168  33.148  1.00  0.210          H  
ATOM   8004 2HH1 ARG A 523      -8.244 -28.632  33.710  1.00  0.210          H  
ATOM   8005 1HH2 ARG A 523     -11.351 -30.183  34.395  1.00  0.210          H  
ATOM   8006 2HH2 ARG A 523      -9.622 -30.373  34.468  1.00  0.210          H  
ATOM   8007  N   GLU A 524     -12.540 -22.313  31.276  1.00  0.090          N  
ATOM   8008  CA  GLU A 524     -12.544 -20.885  31.083  1.00  0.060          C  
ATOM   8009  C   GLU A 524     -11.210 -20.193  31.401  1.00  0.100          C  
ATOM   8010  O   GLU A 524     -10.220 -20.832  31.774  1.00  0.110          O  
ATOM   8011  CB  GLU A 524     -13.675 -20.365  31.970  1.00  0.100          C  
ATOM   8012  CG  GLU A 524     -15.121 -20.869  31.589  1.00  0.100          C  
ATOM   8013  CD  GLU A 524     -16.172 -20.676  32.642  1.00  0.100          C  
ATOM   8014  OE1 GLU A 524     -15.840 -20.834  33.808  1.00  0.100          O  
ATOM   8015  OE2 GLU A 524     -17.310 -20.360  32.320  1.00  0.100          O  
ATOM   8016  H   GLU A 524     -12.253 -22.650  32.198  1.00  0.110          H  
ATOM   8017  HA  GLU A 524     -12.767 -20.686  30.044  1.00  0.070          H  
ATOM   8018 1HB  GLU A 524     -13.477 -20.648  32.997  1.00  0.120          H  
ATOM   8019 2HB  GLU A 524     -13.685 -19.288  31.903  1.00  0.120          H  
ATOM   8020 1HG  GLU A 524     -15.428 -20.259  30.774  1.00  0.120          H  
ATOM   8021 2HG  GLU A 524     -15.119 -21.895  31.267  1.00  0.120          H  
ATOM   8022  N   PHE A 525     -11.196 -18.877  31.202  1.00  0.100          N  
ATOM   8023  CA  PHE A 525     -10.077 -17.986  31.497  1.00  0.110          C  
ATOM   8024  C   PHE A 525     -10.664 -16.638  31.930  1.00  0.140          C  
ATOM   8025  O   PHE A 525     -11.855 -16.403  31.740  1.00  0.170          O  
ATOM   8026  CB  PHE A 525      -9.175 -17.836  30.278  1.00  0.150          C  
ATOM   8027  CG  PHE A 525      -9.826 -17.154  29.123  1.00  0.150          C  
ATOM   8028  CD1 PHE A 525      -9.679 -15.806  28.936  1.00  0.150          C  
ATOM   8029  CD2 PHE A 525     -10.604 -17.854  28.226  1.00  0.150          C  
ATOM   8030  CE1 PHE A 525     -10.285 -15.203  27.885  1.00  0.150          C  
ATOM   8031  CE2 PHE A 525     -11.186 -17.243  27.185  1.00  0.150          C  
ATOM   8032  CZ  PHE A 525     -11.020 -15.908  27.021  1.00  0.150          C  
ATOM   8033  H   PHE A 525     -12.038 -18.477  30.786  1.00  0.120          H  
ATOM   8034  HA  PHE A 525      -9.488 -18.398  32.304  1.00  0.130          H  
ATOM   8035 1HB  PHE A 525      -8.279 -17.282  30.541  1.00  0.180          H  
ATOM   8036 2HB  PHE A 525      -8.852 -18.826  29.952  1.00  0.180          H  
ATOM   8037  HD1 PHE A 525      -9.077 -15.218  29.635  1.00  0.180          H  
ATOM   8038  HD2 PHE A 525     -10.761 -18.914  28.372  1.00  0.180          H  
ATOM   8039  HE1 PHE A 525     -10.183 -14.155  27.731  1.00  0.180          H  
ATOM   8040  HE2 PHE A 525     -11.791 -17.813  26.492  1.00  0.180          H  
ATOM   8041  HZ  PHE A 525     -11.485 -15.396  26.212  1.00  0.180          H  
ATOM   8042  N   VAL A 526      -9.870 -15.744  32.530  1.00  0.150          N  
ATOM   8043  CA  VAL A 526     -10.451 -14.454  32.933  1.00  0.200          C  
ATOM   8044  C   VAL A 526      -9.802 -13.227  32.312  1.00  0.190          C  
ATOM   8045  O   VAL A 526      -8.582 -13.062  32.347  1.00  0.190          O  
ATOM   8046  CB  VAL A 526     -10.428 -14.273  34.476  1.00  0.260          C  
ATOM   8047  CG1 VAL A 526     -10.997 -12.881  34.888  1.00  0.260          C  
ATOM   8048  CG2 VAL A 526     -11.259 -15.330  35.101  1.00  0.260          C  
ATOM   8049  H   VAL A 526      -8.891 -15.942  32.691  1.00  0.180          H  
ATOM   8050  HA  VAL A 526     -11.491 -14.452  32.625  1.00  0.240          H  
ATOM   8051  HB  VAL A 526      -9.402 -14.343  34.833  1.00  0.310          H  
ATOM   8052 1HG1 VAL A 526     -10.978 -12.793  35.973  1.00  0.310          H  
ATOM   8053 2HG1 VAL A 526     -10.406 -12.076  34.464  1.00  0.310          H  
ATOM   8054 3HG1 VAL A 526     -12.021 -12.800  34.539  1.00  0.310          H  
ATOM   8055 1HG2 VAL A 526     -11.246 -15.225  36.181  1.00  0.310          H  
ATOM   8056 2HG2 VAL A 526     -12.274 -15.242  34.742  1.00  0.310          H  
ATOM   8057 3HG2 VAL A 526     -10.870 -16.278  34.835  1.00  0.310          H  
ATOM   8058  N   GLU A 527     -10.655 -12.361  31.763  1.00  0.180          N  
ATOM   8059  CA  GLU A 527     -10.255 -11.065  31.200  1.00  0.190          C  
ATOM   8060  C   GLU A 527     -11.228  -9.999  31.645  1.00  0.200          C  
ATOM   8061  O   GLU A 527     -12.435 -10.210  31.629  1.00  0.200          O  
ATOM   8062  CB  GLU A 527     -10.216 -11.043  29.669  1.00  0.260          C  
ATOM   8063  CG  GLU A 527      -9.130 -11.841  29.008  1.00  0.260          C  
ATOM   8064  CD  GLU A 527      -9.243 -11.779  27.488  1.00  0.260          C  
ATOM   8065  OE1 GLU A 527     -10.187 -11.201  27.012  1.00  0.260          O  
ATOM   8066  OE2 GLU A 527      -8.394 -12.300  26.814  1.00  0.260          O  
ATOM   8067  H   GLU A 527     -11.646 -12.632  31.789  1.00  0.220          H  
ATOM   8068  HA  GLU A 527      -9.266 -10.806  31.578  1.00  0.230          H  
ATOM   8069 1HB  GLU A 527     -11.162 -11.398  29.288  1.00  0.310          H  
ATOM   8070 2HB  GLU A 527     -10.108 -10.010  29.334  1.00  0.310          H  
ATOM   8071 1HG  GLU A 527      -8.165 -11.436  29.309  1.00  0.310          H  
ATOM   8072 2HG  GLU A 527      -9.179 -12.860  29.354  1.00  0.310          H  
ATOM   8073  N   ASN A 528     -10.715  -8.845  32.064  1.00  0.200          N  
ATOM   8074  CA  ASN A 528     -11.566  -7.732  32.491  1.00  0.200          C  
ATOM   8075  C   ASN A 528     -12.580  -8.193  33.543  1.00  0.210          C  
ATOM   8076  O   ASN A 528     -13.747  -7.799  33.514  1.00  0.220          O  
ATOM   8077  CB  ASN A 528     -12.257  -7.111  31.294  1.00  0.280          C  
ATOM   8078  CG  ASN A 528     -11.272  -6.541  30.321  1.00  0.280          C  
ATOM   8079  OD1 ASN A 528     -10.263  -5.935  30.711  1.00  0.280          O  
ATOM   8080  ND2 ASN A 528     -11.535  -6.726  29.054  1.00  0.280          N  
ATOM   8081  H   ASN A 528      -9.710  -8.725  32.062  1.00  0.240          H  
ATOM   8082  HA  ASN A 528     -10.938  -6.973  32.962  1.00  0.240          H  
ATOM   8083 1HB  ASN A 528     -12.875  -7.850  30.787  1.00  0.340          H  
ATOM   8084 2HB  ASN A 528     -12.917  -6.313  31.632  1.00  0.340          H  
ATOM   8085 1HD2 ASN A 528     -10.912  -6.373  28.354  1.00  0.340          H  
ATOM   8086 2HD2 ASN A 528     -12.358  -7.227  28.782  1.00  0.340          H  
ATOM   8087  N   SER A 529     -12.109  -9.045  34.453  1.00  0.210          N  
ATOM   8088  CA  SER A 529     -12.870  -9.644  35.544  1.00  0.230          C  
ATOM   8089  C   SER A 529     -14.093 -10.461  35.104  1.00  0.240          C  
ATOM   8090  O   SER A 529     -14.997 -10.692  35.915  1.00  0.290          O  
ATOM   8091  CB  SER A 529     -13.294  -8.579  36.541  1.00  0.310          C  
ATOM   8092  OG  SER A 529     -12.176  -7.939  37.109  1.00  0.310          O  
ATOM   8093  H   SER A 529     -11.131  -9.284  34.394  1.00  0.250          H  
ATOM   8094  HA  SER A 529     -12.201 -10.326  36.069  1.00  0.280          H  
ATOM   8095 1HB  SER A 529     -13.927  -7.843  36.049  1.00  0.380          H  
ATOM   8096 2HB  SER A 529     -13.888  -9.038  37.330  1.00  0.380          H  
ATOM   8097  HG  SER A 529     -12.530  -7.285  37.717  1.00  0.380          H  
ATOM   8098  N   GLU A 530     -14.090 -10.971  33.872  1.00  0.230          N  
ATOM   8099  CA  GLU A 530     -15.164 -11.837  33.418  1.00  0.230          C  
ATOM   8100  C   GLU A 530     -14.599 -13.181  33.018  1.00  0.240          C  
ATOM   8101  O   GLU A 530     -13.557 -13.283  32.361  1.00  0.230          O  
ATOM   8102  CB  GLU A 530     -15.962 -11.254  32.248  1.00  0.320          C  
ATOM   8103  CG  GLU A 530     -17.170 -12.159  31.872  1.00  0.320          C  
ATOM   8104  CD  GLU A 530     -18.042 -11.680  30.802  1.00  0.320          C  
ATOM   8105  OE1 GLU A 530     -17.726 -10.704  30.163  1.00  0.320          O  
ATOM   8106  OE2 GLU A 530     -19.086 -12.294  30.630  1.00  0.320          O  
ATOM   8107  H   GLU A 530     -13.355 -10.713  33.214  1.00  0.280          H  
ATOM   8108  HA  GLU A 530     -15.858 -11.997  34.240  1.00  0.280          H  
ATOM   8109 1HB  GLU A 530     -16.330 -10.261  32.510  1.00  0.390          H  
ATOM   8110 2HB  GLU A 530     -15.313 -11.154  31.376  1.00  0.390          H  
ATOM   8111 1HG  GLU A 530     -16.796 -13.122  31.543  1.00  0.390          H  
ATOM   8112 2HG  GLU A 530     -17.770 -12.324  32.770  1.00  0.390          H  
ATOM   8113  N   CYS A 531     -15.290 -14.218  33.432  1.00  0.260          N  
ATOM   8114  CA  CYS A 531     -14.913 -15.570  33.137  1.00  0.260          C  
ATOM   8115  C   CYS A 531     -15.469 -15.959  31.764  1.00  0.190          C  
ATOM   8116  O   CYS A 531     -16.680 -15.931  31.528  1.00  0.210          O  
ATOM   8117  CB  CYS A 531     -15.417 -16.437  34.252  1.00  0.360          C  
ATOM   8118  SG  CYS A 531     -14.991 -18.044  34.103  1.00  0.360          S  
ATOM   8119  H   CYS A 531     -16.135 -14.049  33.975  1.00  0.310          H  
ATOM   8120  HA  CYS A 531     -13.830 -15.637  33.098  1.00  0.310          H  
ATOM   8121 1HB  CYS A 531     -15.051 -16.067  35.190  1.00  0.440          H  
ATOM   8122 2HB  CYS A 531     -16.506 -16.379  34.289  1.00  0.440          H  
ATOM   8123  N   ILE A 532     -14.555 -16.251  30.850  1.00  0.130          N  
ATOM   8124  CA  ILE A 532     -14.837 -16.509  29.444  1.00  0.100          C  
ATOM   8125  C   ILE A 532     -14.393 -17.906  29.041  1.00  0.110          C  
ATOM   8126  O   ILE A 532     -13.351 -18.384  29.475  1.00  0.120          O  
ATOM   8127  CB  ILE A 532     -14.115 -15.458  28.583  1.00  0.150          C  
ATOM   8128  CG1 ILE A 532     -14.596 -14.042  28.979  1.00  0.150          C  
ATOM   8129  CG2 ILE A 532     -14.391 -15.726  27.065  1.00  0.150          C  
ATOM   8130  CD1 ILE A 532     -13.719 -12.929  28.461  1.00  0.150          C  
ATOM   8131  H   ILE A 532     -13.582 -16.267  31.162  1.00  0.160          H  
ATOM   8132  HA  ILE A 532     -15.911 -16.431  29.283  1.00  0.120          H  
ATOM   8133  HB  ILE A 532     -13.059 -15.505  28.802  1.00  0.180          H  
ATOM   8134 1HG1 ILE A 532     -15.613 -13.892  28.619  1.00  0.180          H  
ATOM   8135 2HG1 ILE A 532     -14.600 -13.953  30.056  1.00  0.180          H  
ATOM   8136 1HG2 ILE A 532     -13.881 -14.992  26.457  1.00  0.180          H  
ATOM   8137 2HG2 ILE A 532     -14.038 -16.710  26.776  1.00  0.180          H  
ATOM   8138 3HG2 ILE A 532     -15.462 -15.663  26.875  1.00  0.180          H  
ATOM   8139 1HD1 ILE A 532     -14.116 -11.972  28.807  1.00  0.180          H  
ATOM   8140 2HD1 ILE A 532     -12.710 -13.065  28.852  1.00  0.180          H  
ATOM   8141 3HD1 ILE A 532     -13.685 -12.927  27.382  1.00  0.180          H  
ATOM   8142  N   GLN A 533     -15.226 -18.612  28.289  1.00  0.110          N  
ATOM   8143  CA  GLN A 533     -14.897 -19.980  27.894  1.00  0.100          C  
ATOM   8144  C   GLN A 533     -13.737 -20.092  26.919  1.00  0.100          C  
ATOM   8145  O   GLN A 533     -13.585 -19.272  26.003  1.00  0.090          O  
ATOM   8146  CB  GLN A 533     -16.133 -20.646  27.302  1.00  0.140          C  
ATOM   8147  CG  GLN A 533     -17.237 -20.853  28.325  1.00  0.140          C  
ATOM   8148  CD  GLN A 533     -18.039 -19.596  28.536  1.00  0.140          C  
ATOM   8149  OE1 GLN A 533     -18.328 -18.888  27.565  1.00  0.140          O  
ATOM   8150  NE2 GLN A 533     -18.369 -19.274  29.779  1.00  0.140          N  
ATOM   8151  H   GLN A 533     -16.090 -18.185  27.967  1.00  0.130          H  
ATOM   8152  HA  GLN A 533     -14.612 -20.540  28.774  1.00  0.120          H  
ATOM   8153 1HB  GLN A 533     -16.515 -20.048  26.478  1.00  0.170          H  
ATOM   8154 2HB  GLN A 533     -15.853 -21.623  26.899  1.00  0.170          H  
ATOM   8155 1HG  GLN A 533     -17.910 -21.623  27.955  1.00  0.170          H  
ATOM   8156 2HG  GLN A 533     -16.816 -21.165  29.267  1.00  0.170          H  
ATOM   8157 1HE2 GLN A 533     -18.885 -18.434  29.954  1.00  0.170          H  
ATOM   8158 2HE2 GLN A 533     -18.060 -19.841  30.579  1.00  0.170          H  
ATOM   8159  N   CYS A 534     -12.953 -21.151  27.098  1.00  0.110          N  
ATOM   8160  CA  CYS A 534     -11.863 -21.483  26.195  1.00  0.130          C  
ATOM   8161  C   CYS A 534     -12.419 -21.989  24.878  1.00  0.130          C  
ATOM   8162  O   CYS A 534     -13.546 -22.481  24.808  1.00  0.160          O  
ATOM   8163  CB  CYS A 534     -10.943 -22.554  26.792  1.00  0.170          C  
ATOM   8164  SG  CYS A 534     -10.007 -22.027  28.249  1.00  0.170          S  
ATOM   8165  H   CYS A 534     -13.124 -21.755  27.896  1.00  0.130          H  
ATOM   8166  HA  CYS A 534     -11.281 -20.583  26.003  1.00  0.160          H  
ATOM   8167 1HB  CYS A 534     -11.539 -23.422  27.076  1.00  0.210          H  
ATOM   8168 2HB  CYS A 534     -10.233 -22.885  26.035  1.00  0.210          H  
ATOM   8169  N   HIS A 535     -11.620 -21.877  23.842  1.00  0.130          N  
ATOM   8170  CA  HIS A 535     -11.999 -22.329  22.523  1.00  0.120          C  
ATOM   8171  C   HIS A 535     -12.353 -23.827  22.538  1.00  0.120          C  
ATOM   8172  O   HIS A 535     -11.717 -24.603  23.259  1.00  0.130          O  
ATOM   8173  CB  HIS A 535     -10.854 -22.044  21.540  1.00  0.170          C  
ATOM   8174  CG  HIS A 535     -11.174 -22.278  20.118  1.00  0.170          C  
ATOM   8175  ND1 HIS A 535     -11.153 -23.531  19.551  1.00  0.170          N  
ATOM   8176  CD2 HIS A 535     -11.555 -21.426  19.141  1.00  0.170          C  
ATOM   8177  CE1 HIS A 535     -11.485 -23.434  18.270  1.00  0.170          C  
ATOM   8178  NE2 HIS A 535     -11.737 -22.165  18.002  1.00  0.170          N  
ATOM   8179  H   HIS A 535     -10.717 -21.437  23.969  1.00  0.160          H  
ATOM   8180  HA  HIS A 535     -12.845 -21.739  22.203  1.00  0.140          H  
ATOM   8181 1HB  HIS A 535     -10.537 -21.017  21.654  1.00  0.210          H  
ATOM   8182 2HB  HIS A 535     -10.006 -22.662  21.778  1.00  0.210          H  
ATOM   8183  HD2 HIS A 535     -11.692 -20.352  19.240  1.00  0.210          H  
ATOM   8184  HE1 HIS A 535     -11.548 -24.260  17.559  1.00  0.210          H  
ATOM   8185  HE2 HIS A 535     -12.022 -21.796  17.101  1.00  0.210          H  
ATOM   8186  N   PRO A 536     -13.380 -24.269  21.776  1.00  0.120          N  
ATOM   8187  CA  PRO A 536     -13.803 -25.651  21.625  1.00  0.130          C  
ATOM   8188  C   PRO A 536     -12.682 -26.647  21.346  1.00  0.130          C  
ATOM   8189  O   PRO A 536     -12.814 -27.805  21.745  1.00  0.130          O  
ATOM   8190  CB  PRO A 536     -14.782 -25.566  20.451  1.00  0.200          C  
ATOM   8191  CG  PRO A 536     -15.391 -24.192  20.574  1.00  0.200          C  
ATOM   8192  CD  PRO A 536     -14.286 -23.306  21.071  1.00  0.200          C  
ATOM   8193  HA  PRO A 536     -14.338 -25.945  22.540  1.00  0.160          H  
ATOM   8194 1HB  PRO A 536     -14.235 -25.713  19.503  1.00  0.230          H  
ATOM   8195 2HB  PRO A 536     -15.521 -26.377  20.520  1.00  0.230          H  
ATOM   8196 1HG  PRO A 536     -15.786 -23.866  19.598  1.00  0.230          H  
ATOM   8197 2HG  PRO A 536     -16.245 -24.221  21.268  1.00  0.230          H  
ATOM   8198 1HD  PRO A 536     -13.816 -22.815  20.231  1.00  0.230          H  
ATOM   8199 2HD  PRO A 536     -14.737 -22.600  21.782  1.00  0.230          H  
ATOM   8200  N   GLU A 537     -11.568 -26.236  20.713  1.00  0.120          N  
ATOM   8201  CA  GLU A 537     -10.561 -27.246  20.473  1.00  0.120          C  
ATOM   8202  C   GLU A 537      -9.345 -27.085  21.368  1.00  0.120          C  
ATOM   8203  O   GLU A 537      -8.253 -27.559  21.029  1.00  0.120          O  
ATOM   8204  CB  GLU A 537     -10.102 -27.182  19.007  1.00  0.170          C  
ATOM   8205  CG  GLU A 537     -11.194 -27.473  17.986  1.00  0.170          C  
ATOM   8206  CD  GLU A 537     -11.659 -28.878  18.062  1.00  0.170          C  
ATOM   8207  OE1 GLU A 537     -10.817 -29.728  18.220  1.00  0.170          O  
ATOM   8208  OE2 GLU A 537     -12.838 -29.110  17.961  1.00  0.170          O  
ATOM   8209  H   GLU A 537     -11.421 -25.289  20.353  1.00  0.140          H  
ATOM   8210  HA  GLU A 537     -10.992 -28.227  20.662  1.00  0.140          H  
ATOM   8211 1HB  GLU A 537      -9.702 -26.187  18.795  1.00  0.200          H  
ATOM   8212 2HB  GLU A 537      -9.295 -27.897  18.840  1.00  0.200          H  
ATOM   8213 1HG  GLU A 537     -12.038 -26.809  18.163  1.00  0.200          H  
ATOM   8214 2HG  GLU A 537     -10.805 -27.271  16.990  1.00  0.200          H  
ATOM   8215  N   CYS A 538      -9.582 -26.635  22.603  1.00  0.140          N  
ATOM   8216  CA  CYS A 538      -8.543 -26.653  23.620  1.00  0.150          C  
ATOM   8217  C   CYS A 538      -8.744 -27.905  24.455  1.00  0.160          C  
ATOM   8218  O   CYS A 538      -9.869 -28.237  24.820  1.00  0.160          O  
ATOM   8219  CB  CYS A 538      -8.604 -25.437  24.549  1.00  0.210          C  
ATOM   8220  SG  CYS A 538      -8.347 -23.806  23.786  1.00  0.210          S  
ATOM   8221  H   CYS A 538     -10.484 -26.215  22.821  1.00  0.170          H  
ATOM   8222  HA  CYS A 538      -7.564 -26.705  23.144  1.00  0.180          H  
ATOM   8223 1HB  CYS A 538      -9.574 -25.419  25.049  1.00  0.250          H  
ATOM   8224 2HB  CYS A 538      -7.844 -25.557  25.316  1.00  0.250          H  
ATOM   8225  N   LEU A 539      -7.668 -28.585  24.781  1.00  0.160          N  
ATOM   8226  CA  LEU A 539      -7.763 -29.802  25.567  1.00  0.160          C  
ATOM   8227  C   LEU A 539      -7.632 -29.497  27.068  1.00  0.170          C  
ATOM   8228  O   LEU A 539      -6.574 -29.035  27.495  1.00  0.190          O  
ATOM   8229  CB  LEU A 539      -6.625 -30.725  25.138  1.00  0.220          C  
ATOM   8230  CG  LEU A 539      -6.522 -32.104  25.775  1.00  0.220          C  
ATOM   8231  CD1 LEU A 539      -7.731 -32.966  25.394  1.00  0.220          C  
ATOM   8232  CD2 LEU A 539      -5.226 -32.738  25.289  1.00  0.220          C  
ATOM   8233  H   LEU A 539      -6.758 -28.264  24.440  1.00  0.190          H  
ATOM   8234  HA  LEU A 539      -8.704 -30.275  25.331  1.00  0.190          H  
ATOM   8235 1HB  LEU A 539      -6.662 -30.849  24.083  1.00  0.270          H  
ATOM   8236 2HB  LEU A 539      -5.702 -30.214  25.357  1.00  0.270          H  
ATOM   8237  HG  LEU A 539      -6.509 -32.013  26.863  1.00  0.270          H  
ATOM   8238 1HD1 LEU A 539      -7.628 -33.947  25.856  1.00  0.270          H  
ATOM   8239 2HD1 LEU A 539      -8.645 -32.516  25.736  1.00  0.270          H  
ATOM   8240 3HD1 LEU A 539      -7.772 -33.083  24.314  1.00  0.270          H  
ATOM   8241 1HD2 LEU A 539      -5.109 -33.726  25.730  1.00  0.270          H  
ATOM   8242 2HD2 LEU A 539      -5.247 -32.825  24.197  1.00  0.270          H  
ATOM   8243 3HD2 LEU A 539      -4.387 -32.114  25.579  1.00  0.270          H  
ATOM   8244  N   PRO A 540      -8.656 -29.736  27.912  1.00  0.170          N  
ATOM   8245  CA  PRO A 540      -8.616 -29.469  29.339  1.00  0.180          C  
ATOM   8246  C   PRO A 540      -7.464 -30.199  30.004  1.00  0.170          C  
ATOM   8247  O   PRO A 540      -7.263 -31.384  29.738  1.00  0.250          O  
ATOM   8248  CB  PRO A 540      -9.954 -30.042  29.825  1.00  0.270          C  
ATOM   8249  CG  PRO A 540     -10.856 -29.976  28.621  1.00  0.270          C  
ATOM   8250  CD  PRO A 540      -9.952 -30.279  27.447  1.00  0.270          C  
ATOM   8251  HA  PRO A 540      -8.549 -28.388  29.509  1.00  0.220          H  
ATOM   8252 1HB  PRO A 540      -9.806 -31.070  30.186  1.00  0.320          H  
ATOM   8253 2HB  PRO A 540     -10.325 -29.468  30.678  1.00  0.320          H  
ATOM   8254 1HG  PRO A 540     -11.680 -30.699  28.720  1.00  0.320          H  
ATOM   8255 2HG  PRO A 540     -11.316 -28.977  28.550  1.00  0.320          H  
ATOM   8256 1HD  PRO A 540      -9.888 -31.358  27.281  1.00  0.320          H  
ATOM   8257 2HD  PRO A 540     -10.349 -29.738  26.592  1.00  0.320          H  
ATOM   8258  N   GLN A 541      -6.770 -29.533  30.920  1.00  0.170          N  
ATOM   8259  CA  GLN A 541      -5.681 -30.179  31.648  1.00  0.160          C  
ATOM   8260  C   GLN A 541      -5.986 -30.222  33.127  1.00  0.160          C  
ATOM   8261  O   GLN A 541      -6.606 -29.303  33.666  1.00  0.150          O  
ATOM   8262  CB  GLN A 541      -4.365 -29.442  31.422  1.00  0.230          C  
ATOM   8263  CG  GLN A 541      -3.985 -29.361  29.989  1.00  0.230          C  
ATOM   8264  CD  GLN A 541      -3.720 -30.674  29.410  1.00  0.230          C  
ATOM   8265  OE1 GLN A 541      -2.923 -31.460  29.940  1.00  0.230          O  
ATOM   8266  NE2 GLN A 541      -4.394 -30.956  28.326  1.00  0.230          N  
ATOM   8267  H   GLN A 541      -6.979 -28.557  31.077  1.00  0.200          H  
ATOM   8268  HA  GLN A 541      -5.578 -31.207  31.300  1.00  0.190          H  
ATOM   8269 1HB  GLN A 541      -4.461 -28.426  31.790  1.00  0.270          H  
ATOM   8270 2HB  GLN A 541      -3.563 -29.926  31.981  1.00  0.270          H  
ATOM   8271 1HG  GLN A 541      -4.793 -28.901  29.424  1.00  0.270          H  
ATOM   8272 2HG  GLN A 541      -3.078 -28.778  29.900  1.00  0.270          H  
ATOM   8273 1HE2 GLN A 541      -4.278 -31.850  27.885  1.00  0.270          H  
ATOM   8274 2HE2 GLN A 541      -5.058 -30.271  27.938  1.00  0.270          H  
ATOM   8275  N   ALA A 542      -5.528 -31.264  33.807  1.00  0.170          N  
ATOM   8276  CA  ALA A 542      -5.751 -31.321  35.241  1.00  0.170          C  
ATOM   8277  C   ALA A 542      -4.892 -30.306  35.964  1.00  0.140          C  
ATOM   8278  O   ALA A 542      -3.689 -30.215  35.719  1.00  0.140          O  
ATOM   8279  CB  ALA A 542      -5.450 -32.709  35.772  1.00  0.240          C  
ATOM   8280  H   ALA A 542      -5.028 -32.004  33.328  1.00  0.200          H  
ATOM   8281  HA  ALA A 542      -6.796 -31.081  35.436  1.00  0.200          H  
ATOM   8282 1HB  ALA A 542      -5.642 -32.734  36.845  1.00  0.290          H  
ATOM   8283 2HB  ALA A 542      -6.086 -33.440  35.272  1.00  0.290          H  
ATOM   8284 3HB  ALA A 542      -4.405 -32.948  35.586  1.00  0.290          H  
ATOM   8285  N   MET A 543      -5.498 -29.594  36.903  1.00  0.110          N  
ATOM   8286  CA  MET A 543      -4.813 -28.626  37.750  1.00  0.080          C  
ATOM   8287  C   MET A 543      -3.920 -27.635  37.007  1.00  0.080          C  
ATOM   8288  O   MET A 543      -2.848 -27.279  37.500  1.00  0.080          O  
ATOM   8289  CB  MET A 543      -4.000 -29.350  38.818  1.00  0.120          C  
ATOM   8290  CG  MET A 543      -4.843 -30.163  39.783  1.00  0.120          C  
ATOM   8291  SD  MET A 543      -6.028 -29.141  40.718  1.00  0.120          S  
ATOM   8292  CE  MET A 543      -4.979 -28.248  41.870  1.00  0.120          C  
ATOM   8293  H   MET A 543      -6.501 -29.701  37.022  1.00  0.130          H  
ATOM   8294  HA  MET A 543      -5.582 -28.040  38.246  1.00  0.100          H  
ATOM   8295 1HB  MET A 543      -3.296 -30.029  38.335  1.00  0.150          H  
ATOM   8296 2HB  MET A 543      -3.413 -28.633  39.382  1.00  0.150          H  
ATOM   8297 1HG  MET A 543      -5.399 -30.916  39.228  1.00  0.150          H  
ATOM   8298 2HG  MET A 543      -4.192 -30.674  40.490  1.00  0.150          H  
ATOM   8299 1HE  MET A 543      -5.597 -27.599  42.491  1.00  0.150          H  
ATOM   8300 2HE  MET A 543      -4.448 -28.959  42.505  1.00  0.150          H  
ATOM   8301 3HE  MET A 543      -4.260 -27.641  41.326  1.00  0.150          H  
ATOM   8302  N   ASN A 544      -4.376 -27.148  35.863  1.00  0.080          N  
ATOM   8303  CA  ASN A 544      -3.640 -26.166  35.087  1.00  0.080          C  
ATOM   8304  C   ASN A 544      -4.670 -25.359  34.347  1.00  0.060          C  
ATOM   8305  O   ASN A 544      -5.847 -25.675  34.434  1.00  0.070          O  
ATOM   8306  CB  ASN A 544      -2.678 -26.856  34.126  1.00  0.110          C  
ATOM   8307  CG  ASN A 544      -1.479 -26.026  33.744  1.00  0.110          C  
ATOM   8308  OD1 ASN A 544      -1.581 -24.794  33.613  1.00  0.110          O  
ATOM   8309  ND2 ASN A 544      -0.354 -26.672  33.561  1.00  0.110          N  
ATOM   8310  H   ASN A 544      -5.274 -27.465  35.510  1.00  0.100          H  
ATOM   8311  HA  ASN A 544      -3.094 -25.499  35.757  1.00  0.100          H  
ATOM   8312 1HB  ASN A 544      -2.333 -27.793  34.571  1.00  0.130          H  
ATOM   8313 2HB  ASN A 544      -3.213 -27.110  33.220  1.00  0.130          H  
ATOM   8314 1HD2 ASN A 544       0.477 -26.174  33.305  1.00  0.130          H  
ATOM   8315 2HD2 ASN A 544      -0.324 -27.666  33.682  1.00  0.130          H  
ATOM   8316  N   ILE A 545      -4.257 -24.371  33.576  1.00  0.060          N  
ATOM   8317  CA  ILE A 545      -5.243 -23.567  32.876  1.00  0.060          C  
ATOM   8318  C   ILE A 545      -5.220 -23.873  31.399  1.00  0.060          C  
ATOM   8319  O   ILE A 545      -4.211 -23.695  30.725  1.00  0.060          O  
ATOM   8320  CB  ILE A 545      -5.087 -22.065  33.169  1.00  0.080          C  
ATOM   8321  CG1 ILE A 545      -5.257 -21.863  34.676  1.00  0.080          C  
ATOM   8322  CG2 ILE A 545      -6.164 -21.269  32.398  1.00  0.080          C  
ATOM   8323  CD1 ILE A 545      -4.982 -20.473  35.203  1.00  0.080          C  
ATOM   8324  H   ILE A 545      -3.262 -24.175  33.510  1.00  0.070          H  
ATOM   8325  HA  ILE A 545      -6.231 -23.841  33.243  1.00  0.070          H  
ATOM   8326  HB  ILE A 545      -4.093 -21.730  32.878  1.00  0.100          H  
ATOM   8327 1HG1 ILE A 545      -6.260 -22.152  34.919  1.00  0.100          H  
ATOM   8328 2HG1 ILE A 545      -4.580 -22.539  35.190  1.00  0.100          H  
ATOM   8329 1HG2 ILE A 545      -6.074 -20.209  32.591  1.00  0.100          H  
ATOM   8330 2HG2 ILE A 545      -6.035 -21.432  31.346  1.00  0.100          H  
ATOM   8331 3HG2 ILE A 545      -7.165 -21.605  32.700  1.00  0.100          H  
ATOM   8332 1HD1 ILE A 545      -5.132 -20.466  36.283  1.00  0.100          H  
ATOM   8333 2HD1 ILE A 545      -3.951 -20.196  34.980  1.00  0.100          H  
ATOM   8334 3HD1 ILE A 545      -5.654 -19.753  34.754  1.00  0.100          H  
ATOM   8335  N   THR A 546      -6.388 -24.278  30.921  1.00  0.080          N  
ATOM   8336  CA  THR A 546      -6.680 -24.742  29.571  1.00  0.110          C  
ATOM   8337  C   THR A 546      -6.298 -23.757  28.485  1.00  0.130          C  
ATOM   8338  O   THR A 546      -5.869 -24.165  27.399  1.00  0.140          O  
ATOM   8339  CB  THR A 546      -8.170 -25.089  29.469  1.00  0.140          C  
ATOM   8340  OG1 THR A 546      -8.456 -26.117  30.400  1.00  0.140          O  
ATOM   8341  CG2 THR A 546      -8.531 -25.570  28.078  1.00  0.140          C  
ATOM   8342  H   THR A 546      -7.148 -24.293  31.588  1.00  0.100          H  
ATOM   8343  HA  THR A 546      -6.112 -25.655  29.406  1.00  0.130          H  
ATOM   8344  HB  THR A 546      -8.761 -24.216  29.719  1.00  0.170          H  
ATOM   8345  HG1 THR A 546      -8.406 -25.758  31.284  1.00  0.170          H  
ATOM   8346 1HG2 THR A 546      -9.587 -25.822  28.038  1.00  0.170          H  
ATOM   8347 2HG2 THR A 546      -8.334 -24.779  27.370  1.00  0.170          H  
ATOM   8348 3HG2 THR A 546      -7.940 -26.450  27.825  1.00  0.170          H  
ATOM   8349  N   CYS A 547      -6.531 -22.480  28.717  1.00  0.130          N  
ATOM   8350  CA  CYS A 547      -6.197 -21.511  27.704  1.00  0.150          C  
ATOM   8351  C   CYS A 547      -5.828 -20.175  28.333  1.00  0.140          C  
ATOM   8352  O   CYS A 547      -6.136 -19.893  29.493  1.00  0.110          O  
ATOM   8353  CB  CYS A 547      -7.380 -21.319  26.765  1.00  0.200          C  
ATOM   8354  SG  CYS A 547      -8.780 -20.566  27.543  1.00  0.200          S  
ATOM   8355  H   CYS A 547      -6.921 -22.184  29.600  1.00  0.160          H  
ATOM   8356  HA  CYS A 547      -5.341 -21.877  27.141  1.00  0.180          H  
ATOM   8357 1HB  CYS A 547      -7.099 -20.693  25.920  1.00  0.240          H  
ATOM   8358 2HB  CYS A 547      -7.681 -22.279  26.364  1.00  0.240          H  
ATOM   8359  N   THR A 548      -5.216 -19.311  27.537  1.00  0.170          N  
ATOM   8360  CA  THR A 548      -4.801 -18.002  28.016  1.00  0.190          C  
ATOM   8361  C   THR A 548      -5.530 -16.875  27.318  1.00  0.170          C  
ATOM   8362  O   THR A 548      -5.111 -15.720  27.390  1.00  0.180          O  
ATOM   8363  CB  THR A 548      -3.286 -17.808  27.831  1.00  0.260          C  
ATOM   8364  OG1 THR A 548      -2.956 -17.901  26.437  1.00  0.260          O  
ATOM   8365  CG2 THR A 548      -2.548 -18.908  28.592  1.00  0.260          C  
ATOM   8366  H   THR A 548      -4.985 -19.603  26.582  1.00  0.200          H  
ATOM   8367  HA  THR A 548      -5.028 -17.934  29.079  1.00  0.230          H  
ATOM   8368  HB  THR A 548      -2.986 -16.833  28.211  1.00  0.310          H  
ATOM   8369  HG1 THR A 548      -3.206 -17.069  26.005  1.00  0.310          H  
ATOM   8370 1HG2 THR A 548      -1.475 -18.779  28.464  1.00  0.310          H  
ATOM   8371 2HG2 THR A 548      -2.800 -18.846  29.650  1.00  0.310          H  
ATOM   8372 3HG2 THR A 548      -2.840 -19.884  28.210  1.00  0.310          H  
ATOM   8373  N   GLY A 549      -6.588 -17.214  26.610  1.00  0.160          N  
ATOM   8374  CA  GLY A 549      -7.356 -16.239  25.862  1.00  0.140          C  
ATOM   8375  C   GLY A 549      -8.355 -16.946  24.978  1.00  0.140          C  
ATOM   8376  O   GLY A 549      -8.412 -18.177  24.963  1.00  0.150          O  
ATOM   8377  H   GLY A 549      -6.877 -18.183  26.617  1.00  0.190          H  
ATOM   8378 1HA  GLY A 549      -7.864 -15.559  26.542  1.00  0.170          H  
ATOM   8379 2HA  GLY A 549      -6.686 -15.638  25.249  1.00  0.170          H  
ATOM   8380  N   ARG A 550      -9.147 -16.175  24.248  1.00  0.120          N  
ATOM   8381  CA  ARG A 550     -10.135 -16.772  23.369  1.00  0.120          C  
ATOM   8382  C   ARG A 550      -9.491 -17.025  22.019  1.00  0.120          C  
ATOM   8383  O   ARG A 550      -8.730 -16.198  21.525  1.00  0.150          O  
ATOM   8384  CB  ARG A 550     -11.363 -15.868  23.196  1.00  0.170          C  
ATOM   8385  CG  ARG A 550     -12.508 -16.442  22.336  1.00  0.170          C  
ATOM   8386  CD  ARG A 550     -13.286 -17.521  23.051  1.00  0.170          C  
ATOM   8387  NE  ARG A 550     -14.302 -18.102  22.181  1.00  0.170          N  
ATOM   8388  CZ  ARG A 550     -15.085 -19.171  22.475  1.00  0.170          C  
ATOM   8389  NH1 ARG A 550     -14.995 -19.788  23.637  1.00  0.170          N  
ATOM   8390  NH2 ARG A 550     -15.957 -19.601  21.571  1.00  0.170          N  
ATOM   8391  H   ARG A 550      -9.042 -15.168  24.296  1.00  0.140          H  
ATOM   8392  HA  ARG A 550     -10.447 -17.724  23.795  1.00  0.140          H  
ATOM   8393 1HB  ARG A 550     -11.794 -15.643  24.144  1.00  0.200          H  
ATOM   8394 2HB  ARG A 550     -11.056 -14.927  22.746  1.00  0.200          H  
ATOM   8395 1HG  ARG A 550     -13.208 -15.637  22.115  1.00  0.200          H  
ATOM   8396 2HG  ARG A 550     -12.135 -16.841  21.400  1.00  0.200          H  
ATOM   8397 1HD  ARG A 550     -12.621 -18.320  23.371  1.00  0.200          H  
ATOM   8398 2HD  ARG A 550     -13.782 -17.095  23.926  1.00  0.200          H  
ATOM   8399  HE  ARG A 550     -14.429 -17.672  21.273  1.00  0.200          H  
ATOM   8400 1HH1 ARG A 550     -14.348 -19.461  24.367  1.00  0.200          H  
ATOM   8401 2HH1 ARG A 550     -15.582 -20.584  23.841  1.00  0.200          H  
ATOM   8402 1HH2 ARG A 550     -16.036 -19.131  20.678  1.00  0.200          H  
ATOM   8403 2HH2 ARG A 550     -16.548 -20.393  21.776  1.00  0.200          H  
ATOM   8404  N   GLY A 551      -9.776 -18.166  21.424  1.00  0.140          N  
ATOM   8405  CA  GLY A 551      -9.279 -18.461  20.099  1.00  0.140          C  
ATOM   8406  C   GLY A 551      -8.488 -19.764  20.047  1.00  0.120          C  
ATOM   8407  O   GLY A 551      -7.947 -20.219  21.060  1.00  0.110          O  
ATOM   8408  H   GLY A 551     -10.353 -18.843  21.895  1.00  0.170          H  
ATOM   8409 1HA  GLY A 551     -10.132 -18.499  19.428  1.00  0.170          H  
ATOM   8410 2HA  GLY A 551      -8.646 -17.638  19.768  1.00  0.170          H  
ATOM   8411  N   PRO A 552      -8.350 -20.333  18.838  1.00  0.100          N  
ATOM   8412  CA  PRO A 552      -7.693 -21.582  18.500  1.00  0.090          C  
ATOM   8413  C   PRO A 552      -6.214 -21.588  18.816  1.00  0.080          C  
ATOM   8414  O   PRO A 552      -5.605 -22.647  18.860  1.00  0.070          O  
ATOM   8415  CB  PRO A 552      -7.931 -21.694  16.991  1.00  0.140          C  
ATOM   8416  CG  PRO A 552      -8.147 -20.264  16.521  1.00  0.140          C  
ATOM   8417  CD  PRO A 552      -8.853 -19.590  17.643  1.00  0.140          C  
ATOM   8418  HA  PRO A 552      -8.198 -22.405  19.033  1.00  0.110          H  
ATOM   8419 1HB  PRO A 552      -7.069 -22.177  16.515  1.00  0.160          H  
ATOM   8420 2HB  PRO A 552      -8.797 -22.349  16.801  1.00  0.160          H  
ATOM   8421 1HG  PRO A 552      -7.196 -19.770  16.299  1.00  0.160          H  
ATOM   8422 2HG  PRO A 552      -8.730 -20.259  15.587  1.00  0.160          H  
ATOM   8423 1HD  PRO A 552      -8.534 -18.536  17.651  1.00  0.160          H  
ATOM   8424 2HD  PRO A 552      -9.934 -19.704  17.514  1.00  0.160          H  
ATOM   8425  N   ASP A 553      -5.595 -20.423  18.987  1.00  0.080          N  
ATOM   8426  CA  ASP A 553      -4.188 -20.443  19.284  1.00  0.080          C  
ATOM   8427  C   ASP A 553      -3.854 -19.814  20.624  1.00  0.090          C  
ATOM   8428  O   ASP A 553      -2.733 -19.357  20.849  1.00  0.080          O  
ATOM   8429  CB  ASP A 553      -3.466 -19.737  18.143  1.00  0.110          C  
ATOM   8430  CG  ASP A 553      -4.032 -18.332  17.919  1.00  0.110          C  
ATOM   8431  OD1 ASP A 553      -5.165 -18.100  18.346  1.00  0.110          O  
ATOM   8432  OD2 ASP A 553      -3.384 -17.518  17.306  1.00  0.110          O  
ATOM   8433  H   ASP A 553      -6.043 -19.505  18.910  1.00  0.100          H  
ATOM   8434  HA  ASP A 553      -3.843 -21.478  19.309  1.00  0.100          H  
ATOM   8435 1HB  ASP A 553      -2.403 -19.668  18.370  1.00  0.130          H  
ATOM   8436 2HB  ASP A 553      -3.559 -20.319  17.236  1.00  0.130          H  
ATOM   8437  N   ASN A 554      -4.770 -19.993  21.580  1.00  0.120          N  
ATOM   8438  CA  ASN A 554      -4.561 -19.613  22.965  1.00  0.150          C  
ATOM   8439  C   ASN A 554      -4.701 -20.830  23.870  1.00  0.170          C  
ATOM   8440  O   ASN A 554      -4.793 -20.704  25.092  1.00  0.200          O  
ATOM   8441  CB  ASN A 554      -5.493 -18.486  23.378  1.00  0.200          C  
ATOM   8442  CG  ASN A 554      -5.098 -17.152  22.778  1.00  0.200          C  
ATOM   8443  OD1 ASN A 554      -3.971 -16.714  23.046  1.00  0.200          O  
ATOM   8444  ND2 ASN A 554      -5.941 -16.481  22.026  1.00  0.200          N  
ATOM   8445  H   ASN A 554      -5.700 -20.346  21.315  1.00  0.140          H  
ATOM   8446  HA  ASN A 554      -3.538 -19.254  23.077  1.00  0.180          H  
ATOM   8447 1HB  ASN A 554      -6.516 -18.725  23.066  1.00  0.240          H  
ATOM   8448 2HB  ASN A 554      -5.491 -18.402  24.451  1.00  0.240          H  
ATOM   8449 1HD2 ASN A 554      -5.667 -15.601  21.647  1.00  0.240          H  
ATOM   8450 2HD2 ASN A 554      -6.875 -16.803  21.817  1.00  0.240          H  
ATOM   8451  N   CYS A 555      -4.702 -22.013  23.267  1.00  0.170          N  
ATOM   8452  CA  CYS A 555      -4.869 -23.270  23.989  1.00  0.170          C  
ATOM   8453  C   CYS A 555      -3.544 -23.766  24.547  1.00  0.170          C  
ATOM   8454  O   CYS A 555      -2.510 -23.636  23.888  1.00  0.190          O  
ATOM   8455  CB  CYS A 555      -5.389 -24.340  23.042  1.00  0.240          C  
ATOM   8456  SG  CYS A 555      -7.017 -24.015  22.258  1.00  0.240          S  
ATOM   8457  H   CYS A 555      -4.589 -22.036  22.263  1.00  0.200          H  
ATOM   8458  HA  CYS A 555      -5.567 -23.123  24.812  1.00  0.200          H  
ATOM   8459 1HB  CYS A 555      -4.661 -24.464  22.261  1.00  0.290          H  
ATOM   8460 2HB  CYS A 555      -5.447 -25.288  23.568  1.00  0.290          H  
ATOM   8461  N   ILE A 556      -3.589 -24.416  25.715  1.00  0.160          N  
ATOM   8462  CA  ILE A 556      -2.399 -25.028  26.314  1.00  0.150          C  
ATOM   8463  C   ILE A 556      -1.959 -26.260  25.517  1.00  0.170          C  
ATOM   8464  O   ILE A 556      -0.765 -26.524  25.368  1.00  0.180          O  
ATOM   8465  CB  ILE A 556      -2.684 -25.394  27.806  1.00  0.210          C  
ATOM   8466  CG1 ILE A 556      -1.351 -25.696  28.564  1.00  0.210          C  
ATOM   8467  CG2 ILE A 556      -3.692 -26.575  27.951  1.00  0.210          C  
ATOM   8468  CD1 ILE A 556      -1.486 -25.813  30.102  1.00  0.210          C  
ATOM   8469  H   ILE A 556      -4.474 -24.441  26.226  1.00  0.190          H  
ATOM   8470  HA  ILE A 556      -1.590 -24.299  26.288  1.00  0.180          H  
ATOM   8471  HB  ILE A 556      -3.134 -24.516  28.277  1.00  0.260          H  
ATOM   8472 1HG1 ILE A 556      -0.932 -26.626  28.183  1.00  0.260          H  
ATOM   8473 2HG1 ILE A 556      -0.650 -24.890  28.350  1.00  0.260          H  
ATOM   8474 1HG2 ILE A 556      -3.897 -26.719  28.992  1.00  0.260          H  
ATOM   8475 2HG2 ILE A 556      -4.624 -26.341  27.449  1.00  0.260          H  
ATOM   8476 3HG2 ILE A 556      -3.296 -27.491  27.546  1.00  0.260          H  
ATOM   8477 1HD1 ILE A 556      -0.507 -26.006  30.535  1.00  0.260          H  
ATOM   8478 2HD1 ILE A 556      -1.878 -24.875  30.506  1.00  0.260          H  
ATOM   8479 3HD1 ILE A 556      -2.149 -26.617  30.375  1.00  0.260          H  
ATOM   8480  N   GLN A 557      -2.946 -27.016  25.049  1.00  0.170          N  
ATOM   8481  CA  GLN A 557      -2.800 -28.221  24.245  1.00  0.190          C  
ATOM   8482  C   GLN A 557      -3.995 -28.298  23.300  1.00  0.170          C  
ATOM   8483  O   GLN A 557      -5.102 -27.891  23.674  1.00  0.160          O  
ATOM   8484  CB  GLN A 557      -2.708 -29.481  25.124  1.00  0.260          C  
ATOM   8485  CG  GLN A 557      -1.452 -29.569  26.009  1.00  0.260          C  
ATOM   8486  CD  GLN A 557      -1.375 -30.852  26.795  1.00  0.260          C  
ATOM   8487  OE1 GLN A 557      -1.954 -31.863  26.395  1.00  0.260          O  
ATOM   8488  NE2 GLN A 557      -0.671 -30.822  27.920  1.00  0.260          N  
ATOM   8489  H   GLN A 557      -3.881 -26.712  25.265  1.00  0.200          H  
ATOM   8490  HA  GLN A 557      -1.895 -28.142  23.642  1.00  0.230          H  
ATOM   8491 1HB  GLN A 557      -3.559 -29.507  25.795  1.00  0.310          H  
ATOM   8492 2HB  GLN A 557      -2.759 -30.370  24.494  1.00  0.310          H  
ATOM   8493 1HG  GLN A 557      -0.567 -29.488  25.380  1.00  0.310          H  
ATOM   8494 2HG  GLN A 557      -1.464 -28.760  26.727  1.00  0.310          H  
ATOM   8495 1HE2 GLN A 557      -0.602 -31.646  28.493  1.00  0.310          H  
ATOM   8496 2HE2 GLN A 557      -0.220 -29.978  28.209  1.00  0.310          H  
ATOM   8497  N   CYS A 558      -3.798 -28.836  22.103  1.00  0.160          N  
ATOM   8498  CA  CYS A 558      -4.913 -28.960  21.167  1.00  0.150          C  
ATOM   8499  C   CYS A 558      -5.684 -30.254  21.376  1.00  0.160          C  
ATOM   8500  O   CYS A 558      -5.093 -31.309  21.599  1.00  0.180          O  
ATOM   8501  CB  CYS A 558      -4.396 -28.897  19.734  1.00  0.210          C  
ATOM   8502  SG  CYS A 558      -3.585 -27.331  19.320  1.00  0.210          S  
ATOM   8503  H   CYS A 558      -2.879 -29.155  21.831  1.00  0.190          H  
ATOM   8504  HA  CYS A 558      -5.599 -28.132  21.334  1.00  0.180          H  
ATOM   8505 1HB  CYS A 558      -3.682 -29.702  19.567  1.00  0.260          H  
ATOM   8506 2HB  CYS A 558      -5.223 -29.045  19.038  1.00  0.260          H  
ATOM   8507  N   ALA A 559      -7.017 -30.151  21.290  1.00  0.160          N  
ATOM   8508  CA  ALA A 559      -7.939 -31.278  21.437  1.00  0.170          C  
ATOM   8509  C   ALA A 559      -7.799 -32.367  20.369  1.00  0.170          C  
ATOM   8510  O   ALA A 559      -7.927 -33.550  20.685  1.00  0.190          O  
ATOM   8511  CB  ALA A 559      -9.363 -30.754  21.439  1.00  0.230          C  
ATOM   8512  H   ALA A 559      -7.422 -29.222  21.131  1.00  0.190          H  
ATOM   8513  HA  ALA A 559      -7.740 -31.746  22.391  1.00  0.200          H  
ATOM   8514 1HB  ALA A 559     -10.054 -31.577  21.599  1.00  0.280          H  
ATOM   8515 2HB  ALA A 559      -9.478 -30.020  22.238  1.00  0.280          H  
ATOM   8516 3HB  ALA A 559      -9.577 -30.286  20.477  1.00  0.280          H  
ATOM   8517  N   HIS A 560      -7.566 -31.995  19.104  1.00  0.160          N  
ATOM   8518  CA  HIS A 560      -7.452 -33.025  18.070  1.00  0.170          C  
ATOM   8519  C   HIS A 560      -6.176 -32.902  17.238  1.00  0.180          C  
ATOM   8520  O   HIS A 560      -5.308 -33.772  17.332  1.00  0.200          O  
ATOM   8521  CB  HIS A 560      -8.679 -33.003  17.156  1.00  0.230          C  
ATOM   8522  CG  HIS A 560      -9.977 -33.402  17.827  1.00  0.230          C  
ATOM   8523  ND1 HIS A 560     -10.787 -32.502  18.499  1.00  0.230          N  
ATOM   8524  CD2 HIS A 560     -10.592 -34.602  17.920  1.00  0.230          C  
ATOM   8525  CE1 HIS A 560     -11.837 -33.136  18.978  1.00  0.230          C  
ATOM   8526  NE2 HIS A 560     -11.750 -34.415  18.640  1.00  0.230          N  
ATOM   8527  H   HIS A 560      -7.479 -31.017  18.867  1.00  0.190          H  
ATOM   8528  HA  HIS A 560      -7.424 -34.005  18.541  1.00  0.200          H  
ATOM   8529 1HB  HIS A 560      -8.802 -32.011  16.765  1.00  0.280          H  
ATOM   8530 2HB  HIS A 560      -8.518 -33.665  16.313  1.00  0.280          H  
ATOM   8531  HD1 HIS A 560     -10.794 -31.483  18.367  1.00  0.280          H  
ATOM   8532  HD2 HIS A 560     -10.335 -35.593  17.549  1.00  0.280          H  
ATOM   8533  HE1 HIS A 560     -12.592 -32.589  19.540  1.00  0.280          H  
ATOM   8534  N   TYR A 561      -6.024 -31.809  16.472  1.00  0.170          N  
ATOM   8535  CA  TYR A 561      -4.813 -31.641  15.665  1.00  0.180          C  
ATOM   8536  C   TYR A 561      -4.224 -30.240  15.753  1.00  0.180          C  
ATOM   8537  O   TYR A 561      -4.909 -29.251  16.040  1.00  0.170          O  
ATOM   8538  CB  TYR A 561      -5.054 -31.952  14.184  1.00  0.250          C  
ATOM   8539  CG  TYR A 561      -5.563 -33.300  13.902  1.00  0.250          C  
ATOM   8540  CD1 TYR A 561      -6.892 -33.474  13.860  1.00  0.250          C  
ATOM   8541  CD2 TYR A 561      -4.719 -34.350  13.692  1.00  0.250          C  
ATOM   8542  CE1 TYR A 561      -7.430 -34.707  13.610  1.00  0.250          C  
ATOM   8543  CE2 TYR A 561      -5.234 -35.600  13.445  1.00  0.250          C  
ATOM   8544  CZ  TYR A 561      -6.591 -35.778  13.402  1.00  0.250          C  
ATOM   8545  OH  TYR A 561      -7.118 -37.023  13.152  1.00  0.250          O  
ATOM   8546  H   TYR A 561      -6.776 -31.119  16.391  1.00  0.200          H  
ATOM   8547  HA  TYR A 561      -4.054 -32.326  16.040  1.00  0.220          H  
ATOM   8548 1HB  TYR A 561      -5.739 -31.251  13.773  1.00  0.300          H  
ATOM   8549 2HB  TYR A 561      -4.114 -31.836  13.649  1.00  0.300          H  
ATOM   8550  HD1 TYR A 561      -7.523 -32.620  14.033  1.00  0.300          H  
ATOM   8551  HD2 TYR A 561      -3.648 -34.194  13.727  1.00  0.300          H  
ATOM   8552  HE1 TYR A 561      -8.513 -34.834  13.582  1.00  0.300          H  
ATOM   8553  HE2 TYR A 561      -4.569 -36.444  13.283  1.00  0.300          H  
ATOM   8554  HH  TYR A 561      -8.078 -36.969  13.160  1.00  0.300          H  
ATOM   8555  N   ILE A 562      -2.943 -30.156  15.446  1.00  0.200          N  
ATOM   8556  CA  ILE A 562      -2.228 -28.891  15.403  1.00  0.180          C  
ATOM   8557  C   ILE A 562      -1.971 -28.460  13.972  1.00  0.140          C  
ATOM   8558  O   ILE A 562      -1.467 -29.244  13.181  1.00  0.110          O  
ATOM   8559  CB  ILE A 562      -0.869 -29.038  16.117  1.00  0.260          C  
ATOM   8560  CG1 ILE A 562      -1.096 -29.405  17.588  1.00  0.260          C  
ATOM   8561  CG2 ILE A 562      -0.045 -27.740  15.968  1.00  0.260          C  
ATOM   8562  CD1 ILE A 562       0.118 -29.887  18.330  1.00  0.260          C  
ATOM   8563  H   ILE A 562      -2.444 -31.030  15.236  1.00  0.240          H  
ATOM   8564  HA  ILE A 562      -2.823 -28.120  15.898  1.00  0.220          H  
ATOM   8565  HB  ILE A 562      -0.337 -29.845  15.674  1.00  0.310          H  
ATOM   8566 1HG1 ILE A 562      -1.447 -28.535  18.087  1.00  0.310          H  
ATOM   8567 2HG1 ILE A 562      -1.857 -30.181  17.651  1.00  0.310          H  
ATOM   8568 1HG2 ILE A 562       0.916 -27.845  16.453  1.00  0.310          H  
ATOM   8569 2HG2 ILE A 562       0.131 -27.513  14.919  1.00  0.310          H  
ATOM   8570 3HG2 ILE A 562      -0.589 -26.904  16.424  1.00  0.310          H  
ATOM   8571 1HD1 ILE A 562      -0.162 -30.105  19.359  1.00  0.310          H  
ATOM   8572 2HD1 ILE A 562       0.493 -30.796  17.863  1.00  0.310          H  
ATOM   8573 3HD1 ILE A 562       0.894 -29.132  18.328  1.00  0.310          H  
ATOM   8574  N   ASP A 563      -2.334 -27.235  13.615  1.00  0.150          N  
ATOM   8575  CA  ASP A 563      -2.050 -26.770  12.264  1.00  0.120          C  
ATOM   8576  C   ASP A 563      -1.350 -25.421  12.382  1.00  0.110          C  
ATOM   8577  O   ASP A 563      -1.982 -24.369  12.569  1.00  0.090          O  
ATOM   8578  CB  ASP A 563      -3.297 -26.639  11.397  1.00  0.180          C  
ATOM   8579  CG  ASP A 563      -2.888 -26.327   9.954  1.00  0.180          C  
ATOM   8580  OD1 ASP A 563      -1.700 -26.433   9.669  1.00  0.180          O  
ATOM   8581  OD2 ASP A 563      -3.700 -25.993   9.114  1.00  0.180          O  
ATOM   8582  H   ASP A 563      -2.797 -26.627  14.297  1.00  0.180          H  
ATOM   8583  HA  ASP A 563      -1.361 -27.461  11.781  1.00  0.140          H  
ATOM   8584 1HB  ASP A 563      -3.864 -27.572  11.424  1.00  0.220          H  
ATOM   8585 2HB  ASP A 563      -3.938 -25.843  11.783  1.00  0.220          H  
ATOM   8586  N   GLY A 564      -0.031 -25.460  12.301  1.00  0.130          N  
ATOM   8587  CA  GLY A 564       0.755 -24.287  12.589  1.00  0.140          C  
ATOM   8588  C   GLY A 564       0.440 -23.973  14.043  1.00  0.130          C  
ATOM   8589  O   GLY A 564       0.477 -24.881  14.867  1.00  0.130          O  
ATOM   8590  H   GLY A 564       0.420 -26.338  12.078  1.00  0.160          H  
ATOM   8591 1HA  GLY A 564       1.816 -24.498  12.457  1.00  0.170          H  
ATOM   8592 2HA  GLY A 564       0.479 -23.490  11.922  1.00  0.170          H  
ATOM   8593  N   PRO A 565       0.134 -22.730  14.419  1.00  0.130          N  
ATOM   8594  CA  PRO A 565      -0.191 -22.360  15.782  1.00  0.120          C  
ATOM   8595  C   PRO A 565      -1.629 -22.693  16.206  1.00  0.110          C  
ATOM   8596  O   PRO A 565      -1.969 -22.535  17.375  1.00  0.110          O  
ATOM   8597  CB  PRO A 565       0.063 -20.847  15.754  1.00  0.180          C  
ATOM   8598  CG  PRO A 565      -0.263 -20.434  14.328  1.00  0.180          C  
ATOM   8599  CD  PRO A 565       0.162 -21.609  13.459  1.00  0.180          C  
ATOM   8600  HA  PRO A 565       0.522 -22.855  16.457  1.00  0.140          H  
ATOM   8601 1HB  PRO A 565      -0.585 -20.348  16.493  1.00  0.220          H  
ATOM   8602 2HB  PRO A 565       1.103 -20.634  16.042  1.00  0.220          H  
ATOM   8603 1HG  PRO A 565      -1.331 -20.207  14.247  1.00  0.220          H  
ATOM   8604 2HG  PRO A 565       0.268 -19.505  14.069  1.00  0.220          H  
ATOM   8605 1HD  PRO A 565      -0.601 -21.743  12.671  1.00  0.220          H  
ATOM   8606 2HD  PRO A 565       1.175 -21.455  13.053  1.00  0.220          H  
ATOM   8607  N   HIS A 566      -2.492 -23.046  15.256  1.00  0.110          N  
ATOM   8608  CA  HIS A 566      -3.904 -23.225  15.557  1.00  0.100          C  
ATOM   8609  C   HIS A 566      -4.313 -24.628  15.985  1.00  0.110          C  
ATOM   8610  O   HIS A 566      -3.870 -25.630  15.413  1.00  0.120          O  
ATOM   8611  CB  HIS A 566      -4.712 -22.799  14.335  1.00  0.140          C  
ATOM   8612  CG  HIS A 566      -4.472 -21.361  14.009  1.00  0.140          C  
ATOM   8613  ND1 HIS A 566      -4.906 -20.338  14.811  1.00  0.140          N  
ATOM   8614  CD2 HIS A 566      -3.819 -20.779  12.978  1.00  0.140          C  
ATOM   8615  CE1 HIS A 566      -4.530 -19.185  14.302  1.00  0.140          C  
ATOM   8616  NE2 HIS A 566      -3.865 -19.422  13.186  1.00  0.140          N  
ATOM   8617  H   HIS A 566      -2.182 -23.229  14.299  1.00  0.130          H  
ATOM   8618  HA  HIS A 566      -4.173 -22.560  16.377  1.00  0.120          H  
ATOM   8619 1HB  HIS A 566      -4.424 -23.410  13.475  1.00  0.170          H  
ATOM   8620 2HB  HIS A 566      -5.775 -22.957  14.519  1.00  0.170          H  
ATOM   8621  HD1 HIS A 566      -5.523 -20.418  15.592  1.00  0.170          H  
ATOM   8622  HD2 HIS A 566      -3.302 -21.180  12.101  1.00  0.170          H  
ATOM   8623  HE1 HIS A 566      -4.777 -18.249  14.811  1.00  0.170          H  
ATOM   8624  N   CYS A 567      -5.249 -24.706  16.920  1.00  0.100          N  
ATOM   8625  CA  CYS A 567      -5.855 -25.972  17.262  1.00  0.100          C  
ATOM   8626  C   CYS A 567      -7.061 -26.166  16.375  1.00  0.100          C  
ATOM   8627  O   CYS A 567      -7.901 -25.268  16.249  1.00  0.090          O  
ATOM   8628  CB  CYS A 567      -6.264 -25.994  18.722  1.00  0.140          C  
ATOM   8629  SG  CYS A 567      -4.886 -25.859  19.848  1.00  0.140          S  
ATOM   8630  H   CYS A 567      -5.527 -23.875  17.443  1.00  0.120          H  
ATOM   8631  HA  CYS A 567      -5.157 -26.779  17.052  1.00  0.120          H  
ATOM   8632 1HB  CYS A 567      -6.945 -25.161  18.926  1.00  0.170          H  
ATOM   8633 2HB  CYS A 567      -6.801 -26.914  18.945  1.00  0.170          H  
ATOM   8634  N   VAL A 568      -7.122 -27.314  15.719  1.00  0.100          N  
ATOM   8635  CA  VAL A 568      -8.210 -27.604  14.805  1.00  0.100          C  
ATOM   8636  C   VAL A 568      -8.822 -28.972  15.100  1.00  0.100          C  
ATOM   8637  O   VAL A 568      -8.177 -29.834  15.707  1.00  0.120          O  
ATOM   8638  CB  VAL A 568      -7.685 -27.544  13.340  1.00  0.140          C  
ATOM   8639  CG1 VAL A 568      -7.111 -26.139  13.040  1.00  0.140          C  
ATOM   8640  CG2 VAL A 568      -6.614 -28.617  13.102  1.00  0.140          C  
ATOM   8641  H   VAL A 568      -6.379 -28.003  15.874  1.00  0.120          H  
ATOM   8642  HA  VAL A 568      -8.984 -26.848  14.931  1.00  0.120          H  
ATOM   8643  HB  VAL A 568      -8.519 -27.713  12.658  1.00  0.170          H  
ATOM   8644 1HG1 VAL A 568      -6.770 -26.098  12.005  1.00  0.170          H  
ATOM   8645 2HG1 VAL A 568      -7.885 -25.389  13.199  1.00  0.170          H  
ATOM   8646 3HG1 VAL A 568      -6.269 -25.932  13.697  1.00  0.170          H  
ATOM   8647 1HG2 VAL A 568      -6.269 -28.573  12.068  1.00  0.170          H  
ATOM   8648 2HG2 VAL A 568      -5.769 -28.458  13.767  1.00  0.170          H  
ATOM   8649 3HG2 VAL A 568      -7.051 -29.587  13.286  1.00  0.170          H  
ATOM   8650  N   LYS A 569     -10.048 -29.195  14.615  1.00  0.100          N  
ATOM   8651  CA  LYS A 569     -10.681 -30.500  14.778  1.00  0.110          C  
ATOM   8652  C   LYS A 569     -10.076 -31.495  13.802  1.00  0.120          C  
ATOM   8653  O   LYS A 569      -9.860 -32.660  14.132  1.00  0.140          O  
ATOM   8654  CB  LYS A 569     -12.191 -30.433  14.574  1.00  0.150          C  
ATOM   8655  CG  LYS A 569     -12.897 -31.764  14.855  1.00  0.150          C  
ATOM   8656  CD  LYS A 569     -14.403 -31.647  14.724  1.00  0.150          C  
ATOM   8657  CE  LYS A 569     -15.077 -32.983  15.008  1.00  0.150          C  
ATOM   8658  NZ  LYS A 569     -16.564 -32.898  14.886  1.00  0.150          N  
ATOM   8659  H   LYS A 569     -10.542 -28.446  14.149  1.00  0.120          H  
ATOM   8660  HA  LYS A 569     -10.497 -30.849  15.792  1.00  0.130          H  
ATOM   8661 1HB  LYS A 569     -12.615 -29.680  15.242  1.00  0.180          H  
ATOM   8662 2HB  LYS A 569     -12.412 -30.138  13.550  1.00  0.180          H  
ATOM   8663 1HG  LYS A 569     -12.538 -32.536  14.183  1.00  0.180          H  
ATOM   8664 2HG  LYS A 569     -12.655 -32.071  15.876  1.00  0.180          H  
ATOM   8665 1HD  LYS A 569     -14.770 -30.900  15.434  1.00  0.180          H  
ATOM   8666 2HD  LYS A 569     -14.657 -31.324  13.715  1.00  0.180          H  
ATOM   8667 1HE  LYS A 569     -14.706 -33.724  14.301  1.00  0.180          H  
ATOM   8668 2HE  LYS A 569     -14.822 -33.302  16.020  1.00  0.180          H  
ATOM   8669 1HZ  LYS A 569     -16.971 -33.803  15.081  1.00  0.180          H  
ATOM   8670 2HZ  LYS A 569     -16.920 -32.221  15.546  1.00  0.180          H  
ATOM   8671 3HZ  LYS A 569     -16.812 -32.615  13.948  1.00  0.180          H  
ATOM   8672  N   THR A 570      -9.888 -31.046  12.561  1.00  0.110          N  
ATOM   8673  CA  THR A 570      -9.323 -31.864  11.498  1.00  0.110          C  
ATOM   8674  C   THR A 570      -8.309 -31.051  10.715  1.00  0.100          C  
ATOM   8675  O   THR A 570      -8.342 -29.818  10.724  1.00  0.090          O  
ATOM   8676  CB  THR A 570     -10.398 -32.366  10.507  1.00  0.150          C  
ATOM   8677  OG1 THR A 570     -10.939 -31.251   9.781  1.00  0.150          O  
ATOM   8678  CG2 THR A 570     -11.526 -33.057  11.255  1.00  0.150          C  
ATOM   8679  H   THR A 570     -10.124 -30.090  12.348  1.00  0.130          H  
ATOM   8680  HA  THR A 570      -8.815 -32.719  11.930  1.00  0.130          H  
ATOM   8681  HB  THR A 570      -9.942 -33.064   9.806  1.00  0.180          H  
ATOM   8682  HG1 THR A 570     -10.285 -30.940   9.132  1.00  0.180          H  
ATOM   8683 1HG2 THR A 570     -12.269 -33.407  10.541  1.00  0.180          H  
ATOM   8684 2HG2 THR A 570     -11.128 -33.904  11.813  1.00  0.180          H  
ATOM   8685 3HG2 THR A 570     -11.991 -32.363  11.933  1.00  0.180          H  
ATOM   8686  N   CYS A 571      -7.474 -31.731   9.952  1.00  0.110          N  
ATOM   8687  CA  CYS A 571      -6.567 -31.042   9.047  1.00  0.120          C  
ATOM   8688  C   CYS A 571      -7.365 -30.600   7.821  1.00  0.110          C  
ATOM   8689  O   CYS A 571      -8.357 -31.244   7.484  1.00  0.100          O  
ATOM   8690  CB  CYS A 571      -5.419 -31.969   8.635  1.00  0.160          C  
ATOM   8691  SG  CYS A 571      -4.358 -32.509  10.005  1.00  0.160          S  
ATOM   8692  H   CYS A 571      -7.466 -32.741   9.991  1.00  0.130          H  
ATOM   8693  HA  CYS A 571      -6.168 -30.167   9.558  1.00  0.140          H  
ATOM   8694 1HB  CYS A 571      -5.826 -32.860   8.155  1.00  0.200          H  
ATOM   8695 2HB  CYS A 571      -4.796 -31.480   7.907  1.00  0.200          H  
ATOM   8696  N   PRO A 572      -7.030 -29.477   7.159  1.00  0.120          N  
ATOM   8697  CA  PRO A 572      -7.691 -29.015   5.949  1.00  0.100          C  
ATOM   8698  C   PRO A 572      -7.498 -30.029   4.835  1.00  0.110          C  
ATOM   8699  O   PRO A 572      -6.412 -30.598   4.695  1.00  0.170          O  
ATOM   8700  CB  PRO A 572      -6.993 -27.686   5.659  1.00  0.150          C  
ATOM   8701  CG  PRO A 572      -5.686 -27.782   6.357  1.00  0.150          C  
ATOM   8702  CD  PRO A 572      -5.943 -28.623   7.611  1.00  0.150          C  
ATOM   8703  HA  PRO A 572      -8.761 -28.865   6.158  1.00  0.120          H  
ATOM   8704 1HB  PRO A 572      -6.878 -27.552   4.568  1.00  0.180          H  
ATOM   8705 2HB  PRO A 572      -7.600 -26.851   6.031  1.00  0.180          H  
ATOM   8706 1HG  PRO A 572      -4.983 -28.249   5.668  1.00  0.180          H  
ATOM   8707 2HG  PRO A 572      -5.289 -26.776   6.592  1.00  0.180          H  
ATOM   8708 1HD  PRO A 572      -5.050 -29.193   7.851  1.00  0.180          H  
ATOM   8709 2HD  PRO A 572      -6.264 -27.987   8.456  1.00  0.180          H  
ATOM   8710  N   ALA A 573      -8.525 -30.206   4.014  1.00  0.070          N  
ATOM   8711  CA  ALA A 573      -8.468 -31.167   2.927  1.00  0.110          C  
ATOM   8712  C   ALA A 573      -9.217 -30.707   1.687  1.00  0.070          C  
ATOM   8713  O   ALA A 573     -10.360 -31.111   1.473  1.00  0.100          O  
ATOM   8714  CB  ALA A 573      -9.033 -32.492   3.411  1.00  0.140          C  
ATOM   8715  H   ALA A 573      -9.391 -29.713   4.181  1.00  0.080          H  
ATOM   8716  HA  ALA A 573      -7.428 -31.305   2.651  1.00  0.130          H  
ATOM   8717 1HB  ALA A 573      -8.969 -33.235   2.633  1.00  0.170          H  
ATOM   8718 2HB  ALA A 573      -8.459 -32.827   4.280  1.00  0.170          H  
ATOM   8719 3HB  ALA A 573     -10.074 -32.359   3.693  1.00  0.170          H  
ATOM   8720  N   GLY A 574      -8.596 -29.851   0.886  1.00  0.040          N  
ATOM   8721  CA  GLY A 574      -9.253 -29.330  -0.310  1.00  0.020          C  
ATOM   8722  C   GLY A 574      -9.663 -27.879  -0.155  1.00  0.020          C  
ATOM   8723  O   GLY A 574     -10.674 -27.440  -0.710  1.00  0.050          O  
ATOM   8724  H   GLY A 574      -7.648 -29.544   1.106  1.00  0.050          H  
ATOM   8725 1HA  GLY A 574      -8.567 -29.419  -1.145  1.00  0.020          H  
ATOM   8726 2HA  GLY A 574     -10.123 -29.938  -0.548  1.00  0.020          H  
ATOM   8727  N   VAL A 575      -8.890 -27.148   0.635  1.00  0.030          N  
ATOM   8728  CA  VAL A 575      -9.135 -25.740   0.896  1.00  0.050          C  
ATOM   8729  C   VAL A 575      -8.523 -24.875  -0.187  1.00  0.060          C  
ATOM   8730  O   VAL A 575      -7.371 -25.057  -0.554  1.00  0.100          O  
ATOM   8731  CB  VAL A 575      -8.563 -25.371   2.281  1.00  0.060          C  
ATOM   8732  CG1 VAL A 575      -8.696 -23.872   2.562  1.00  0.060          C  
ATOM   8733  CG2 VAL A 575      -9.306 -26.178   3.331  1.00  0.060          C  
ATOM   8734  H   VAL A 575      -8.060 -27.596   1.027  1.00  0.040          H  
ATOM   8735  HA  VAL A 575     -10.212 -25.570   0.907  1.00  0.060          H  
ATOM   8736  HB  VAL A 575      -7.506 -25.618   2.313  1.00  0.070          H  
ATOM   8737 1HG1 VAL A 575      -8.283 -23.655   3.546  1.00  0.070          H  
ATOM   8738 2HG1 VAL A 575      -8.149 -23.297   1.814  1.00  0.070          H  
ATOM   8739 3HG1 VAL A 575      -9.745 -23.582   2.540  1.00  0.070          H  
ATOM   8740 1HG2 VAL A 575      -8.914 -25.940   4.309  1.00  0.070          H  
ATOM   8741 2HG2 VAL A 575     -10.365 -25.926   3.295  1.00  0.070          H  
ATOM   8742 3HG2 VAL A 575      -9.182 -27.242   3.136  1.00  0.070          H  
ATOM   8743  N   MET A 576      -9.270 -23.937  -0.742  1.00  0.070          N  
ATOM   8744  CA  MET A 576      -8.649 -23.122  -1.779  1.00  0.080          C  
ATOM   8745  C   MET A 576      -7.471 -22.359  -1.210  1.00  0.060          C  
ATOM   8746  O   MET A 576      -7.640 -21.627  -0.229  1.00  0.070          O  
ATOM   8747  CB  MET A 576      -9.656 -22.147  -2.373  1.00  0.110          C  
ATOM   8748  CG  MET A 576      -9.119 -21.305  -3.540  1.00  0.110          C  
ATOM   8749  SD  MET A 576      -8.682 -22.285  -5.010  1.00  0.110          S  
ATOM   8750  CE  MET A 576     -10.266 -22.736  -5.685  1.00  0.110          C  
ATOM   8751  H   MET A 576     -10.229 -23.796  -0.453  1.00  0.080          H  
ATOM   8752  HA  MET A 576      -8.262 -23.762  -2.559  1.00  0.100          H  
ATOM   8753 1HB  MET A 576     -10.536 -22.688  -2.698  1.00  0.130          H  
ATOM   8754 2HB  MET A 576      -9.966 -21.447  -1.594  1.00  0.130          H  
ATOM   8755 1HG  MET A 576      -9.863 -20.571  -3.824  1.00  0.130          H  
ATOM   8756 2HG  MET A 576      -8.225 -20.758  -3.218  1.00  0.130          H  
ATOM   8757 1HE  MET A 576     -10.114 -23.330  -6.589  1.00  0.130          H  
ATOM   8758 2HE  MET A 576     -10.825 -23.325  -4.961  1.00  0.130          H  
ATOM   8759 3HE  MET A 576     -10.827 -21.835  -5.935  1.00  0.130          H  
ATOM   8760  N   GLY A 577      -6.319 -22.486  -1.866  1.00  0.070          N  
ATOM   8761  CA  GLY A 577      -5.098 -21.800  -1.497  1.00  0.080          C  
ATOM   8762  C   GLY A 577      -4.639 -20.824  -2.574  1.00  0.080          C  
ATOM   8763  O   GLY A 577      -5.448 -20.265  -3.325  1.00  0.160          O  
ATOM   8764  H   GLY A 577      -6.266 -23.125  -2.660  1.00  0.080          H  
ATOM   8765 1HA  GLY A 577      -5.258 -21.267  -0.569  1.00  0.100          H  
ATOM   8766 2HA  GLY A 577      -4.310 -22.522  -1.320  1.00  0.100          H  
ATOM   8767  N   GLU A 578      -3.323 -20.624  -2.629  1.00  0.100          N  
ATOM   8768  CA  GLU A 578      -2.696 -19.675  -3.542  1.00  0.100          C  
ATOM   8769  C   GLU A 578      -2.550 -20.254  -4.941  1.00  0.070          C  
ATOM   8770  O   GLU A 578      -2.562 -21.469  -5.125  1.00  0.070          O  
ATOM   8771  CB  GLU A 578      -1.354 -19.205  -2.951  1.00  0.140          C  
ATOM   8772  CG  GLU A 578      -0.634 -18.078  -3.713  1.00  0.140          C  
ATOM   8773  CD  GLU A 578      -1.453 -16.821  -3.835  1.00  0.140          C  
ATOM   8774  OE1 GLU A 578      -1.249 -15.894  -3.091  1.00  0.140          O  
ATOM   8775  OE2 GLU A 578      -2.315 -16.816  -4.697  1.00  0.140          O  
ATOM   8776  H   GLU A 578      -2.739 -21.142  -1.989  1.00  0.120          H  
ATOM   8777  HA  GLU A 578      -3.339 -18.807  -3.633  1.00  0.120          H  
ATOM   8778 1HB  GLU A 578      -1.514 -18.861  -1.928  1.00  0.170          H  
ATOM   8779 2HB  GLU A 578      -0.671 -20.052  -2.904  1.00  0.170          H  
ATOM   8780 1HG  GLU A 578       0.268 -17.832  -3.156  1.00  0.170          H  
ATOM   8781 2HG  GLU A 578      -0.318 -18.413  -4.682  1.00  0.170          H  
ATOM   8782  N   ASN A 579      -2.476 -19.363  -5.934  1.00  0.070          N  
ATOM   8783  CA  ASN A 579      -2.294 -19.694  -7.354  1.00  0.060          C  
ATOM   8784  C   ASN A 579      -3.366 -20.648  -7.867  1.00  0.040          C  
ATOM   8785  O   ASN A 579      -3.097 -21.516  -8.698  1.00  0.040          O  
ATOM   8786  CB  ASN A 579      -0.918 -20.294  -7.602  1.00  0.090          C  
ATOM   8787  CG  ASN A 579       0.202 -19.341  -7.326  1.00  0.090          C  
ATOM   8788  OD1 ASN A 579       0.129 -18.149  -7.652  1.00  0.090          O  
ATOM   8789  ND2 ASN A 579       1.255 -19.844  -6.729  1.00  0.090          N  
ATOM   8790  H   ASN A 579      -2.494 -18.372  -5.656  1.00  0.080          H  
ATOM   8791  HA  ASN A 579      -2.381 -18.772  -7.932  1.00  0.070          H  
ATOM   8792 1HB  ASN A 579      -0.786 -21.181  -6.983  1.00  0.110          H  
ATOM   8793 2HB  ASN A 579      -0.847 -20.613  -8.641  1.00  0.110          H  
ATOM   8794 1HD2 ASN A 579       2.039 -19.260  -6.519  1.00  0.110          H  
ATOM   8795 2HD2 ASN A 579       1.273 -20.814  -6.484  1.00  0.110          H  
ATOM   8796  N   ASN A 580      -4.582 -20.469  -7.370  1.00  0.030          N  
ATOM   8797  CA  ASN A 580      -5.753 -21.249  -7.717  1.00  0.020          C  
ATOM   8798  C   ASN A 580      -5.604 -22.760  -7.519  1.00  0.040          C  
ATOM   8799  O   ASN A 580      -6.220 -23.540  -8.253  1.00  0.050          O  
ATOM   8800  CB  ASN A 580      -6.187 -20.936  -9.137  1.00  0.030          C  
ATOM   8801  CG  ASN A 580      -6.609 -19.502  -9.287  1.00  0.030          C  
ATOM   8802  OD1 ASN A 580      -7.242 -18.934  -8.387  1.00  0.030          O  
ATOM   8803  ND2 ASN A 580      -6.279 -18.902 -10.404  1.00  0.030          N  
ATOM   8804  H   ASN A 580      -4.721 -19.717  -6.707  1.00  0.040          H  
ATOM   8805  HA  ASN A 580      -6.560 -20.938  -7.051  1.00  0.020          H  
ATOM   8806 1HB  ASN A 580      -5.377 -21.146  -9.833  1.00  0.040          H  
ATOM   8807 2HB  ASN A 580      -7.026 -21.574  -9.409  1.00  0.040          H  
ATOM   8808 1HD2 ASN A 580      -6.543 -17.943 -10.559  1.00  0.040          H  
ATOM   8809 2HD2 ASN A 580      -5.769 -19.398 -11.107  1.00  0.040          H  
ATOM   8810  N   THR A 581      -4.867 -23.204  -6.497  1.00  0.050          N  
ATOM   8811  CA  THR A 581      -4.826 -24.640  -6.257  1.00  0.070          C  
ATOM   8812  C   THR A 581      -5.395 -24.925  -4.904  1.00  0.050          C  
ATOM   8813  O   THR A 581      -5.748 -24.000  -4.172  1.00  0.020          O  
ATOM   8814  CB  THR A 581      -3.434 -25.272  -6.351  1.00  0.090          C  
ATOM   8815  OG1 THR A 581      -3.615 -26.701  -6.346  1.00  0.090          O  
ATOM   8816  CG2 THR A 581      -2.541 -24.872  -5.160  1.00  0.090          C  
ATOM   8817  H   THR A 581      -4.314 -22.573  -5.908  1.00  0.060          H  
ATOM   8818  HA  THR A 581      -5.456 -25.145  -6.986  1.00  0.080          H  
ATOM   8819  HB  THR A 581      -2.963 -24.965  -7.285  1.00  0.110          H  
ATOM   8820  HG1 THR A 581      -2.790 -27.130  -6.621  1.00  0.110          H  
ATOM   8821 1HG2 THR A 581      -1.572 -25.353  -5.266  1.00  0.110          H  
ATOM   8822 2HG2 THR A 581      -2.409 -23.812  -5.159  1.00  0.110          H  
ATOM   8823 3HG2 THR A 581      -2.977 -25.176  -4.213  1.00  0.110          H  
ATOM   8824  N   LEU A 582      -5.462 -26.197  -4.559  1.00  0.110          N  
ATOM   8825  CA  LEU A 582      -6.017 -26.574  -3.269  1.00  0.130          C  
ATOM   8826  C   LEU A 582      -4.961 -27.004  -2.277  1.00  0.110          C  
ATOM   8827  O   LEU A 582      -3.923 -27.563  -2.639  1.00  0.210          O  
ATOM   8828  CB  LEU A 582      -7.035 -27.700  -3.415  1.00  0.170          C  
ATOM   8829  CG  LEU A 582      -8.250 -27.466  -4.353  1.00  0.170          C  
ATOM   8830  CD1 LEU A 582      -9.104 -28.729  -4.355  1.00  0.170          C  
ATOM   8831  CD2 LEU A 582      -9.052 -26.254  -3.901  1.00  0.170          C  
ATOM   8832  H   LEU A 582      -5.095 -26.887  -5.216  1.00  0.130          H  
ATOM   8833  HA  LEU A 582      -6.511 -25.709  -2.838  1.00  0.160          H  
ATOM   8834 1HB  LEU A 582      -6.508 -28.567  -3.781  1.00  0.210          H  
ATOM   8835 2HB  LEU A 582      -7.414 -27.923  -2.427  1.00  0.210          H  
ATOM   8836  HG  LEU A 582      -7.898 -27.297  -5.371  1.00  0.210          H  
ATOM   8837 1HD1 LEU A 582      -9.953 -28.592  -5.025  1.00  0.210          H  
ATOM   8838 2HD1 LEU A 582      -8.509 -29.576  -4.698  1.00  0.210          H  
ATOM   8839 3HD1 LEU A 582      -9.470 -28.926  -3.352  1.00  0.210          H  
ATOM   8840 1HD2 LEU A 582      -9.900 -26.109  -4.568  1.00  0.210          H  
ATOM   8841 2HD2 LEU A 582      -9.415 -26.398  -2.882  1.00  0.210          H  
ATOM   8842 3HD2 LEU A 582      -8.425 -25.389  -3.950  1.00  0.210          H  
ATOM   8843  N   VAL A 583      -5.268 -26.789  -1.011  1.00  0.020          N  
ATOM   8844  CA  VAL A 583      -4.423 -27.186   0.085  1.00  0.100          C  
ATOM   8845  C   VAL A 583      -4.954 -28.435   0.762  1.00  0.060          C  
ATOM   8846  O   VAL A 583      -6.109 -28.485   1.224  1.00  0.030          O  
ATOM   8847  CB  VAL A 583      -4.340 -26.026   1.097  1.00  0.110          C  
ATOM   8848  CG1 VAL A 583      -3.478 -26.407   2.313  1.00  0.110          C  
ATOM   8849  CG2 VAL A 583      -3.802 -24.808   0.363  1.00  0.110          C  
ATOM   8850  H   VAL A 583      -6.130 -26.293  -0.801  1.00  0.020          H  
ATOM   8851  HA  VAL A 583      -3.425 -27.394  -0.301  1.00  0.120          H  
ATOM   8852  HB  VAL A 583      -5.336 -25.801   1.465  1.00  0.130          H  
ATOM   8853 1HG1 VAL A 583      -3.446 -25.581   3.001  1.00  0.130          H  
ATOM   8854 2HG1 VAL A 583      -3.900 -27.274   2.822  1.00  0.130          H  
ATOM   8855 3HG1 VAL A 583      -2.477 -26.637   1.982  1.00  0.130          H  
ATOM   8856 1HG2 VAL A 583      -3.755 -23.958   1.011  1.00  0.130          H  
ATOM   8857 2HG2 VAL A 583      -2.809 -25.024  -0.021  1.00  0.130          H  
ATOM   8858 3HG2 VAL A 583      -4.468 -24.586  -0.459  1.00  0.130          H  
ATOM   8859  N   TRP A 584      -4.094 -29.442   0.829  1.00  0.100          N  
ATOM   8860  CA  TRP A 584      -4.431 -30.687   1.481  1.00  0.100          C  
ATOM   8861  C   TRP A 584      -3.345 -30.992   2.492  1.00  0.060          C  
ATOM   8862  O   TRP A 584      -2.151 -30.911   2.159  1.00  0.090          O  
ATOM   8863  CB  TRP A 584      -4.465 -31.821   0.459  1.00  0.140          C  
ATOM   8864  CG  TRP A 584      -5.496 -31.663  -0.624  1.00  0.140          C  
ATOM   8865  CD1 TRP A 584      -5.339 -30.951  -1.765  1.00  0.140          C  
ATOM   8866  CD2 TRP A 584      -6.806 -32.253  -0.712  1.00  0.140          C  
ATOM   8867  NE1 TRP A 584      -6.448 -31.048  -2.534  1.00  0.140          N  
ATOM   8868  CE2 TRP A 584      -7.352 -31.840  -1.919  1.00  0.140          C  
ATOM   8869  CE3 TRP A 584      -7.540 -33.092   0.109  1.00  0.140          C  
ATOM   8870  CZ2 TRP A 584      -8.606 -32.231  -2.327  1.00  0.140          C  
ATOM   8871  CZ3 TRP A 584      -8.798 -33.490  -0.304  1.00  0.140          C  
ATOM   8872  CH2 TRP A 584      -9.316 -33.066  -1.489  1.00  0.140          C  
ATOM   8873  H   TRP A 584      -3.184 -29.338   0.397  1.00  0.120          H  
ATOM   8874  HA  TRP A 584      -5.382 -30.591   1.996  1.00  0.120          H  
ATOM   8875 1HB  TRP A 584      -3.486 -31.909  -0.020  1.00  0.170          H  
ATOM   8876 2HB  TRP A 584      -4.649 -32.754   0.980  1.00  0.170          H  
ATOM   8877  HD1 TRP A 584      -4.448 -30.382  -2.031  1.00  0.170          H  
ATOM   8878  HE1 TRP A 584      -6.568 -30.612  -3.442  1.00  0.170          H  
ATOM   8879  HE3 TRP A 584      -7.133 -33.432   1.056  1.00  0.170          H  
ATOM   8880  HZ2 TRP A 584      -9.030 -31.906  -3.276  1.00  0.170          H  
ATOM   8881  HZ3 TRP A 584      -9.370 -34.150   0.344  1.00  0.170          H  
ATOM   8882  HH2 TRP A 584     -10.307 -33.399  -1.780  1.00  0.170          H  
ATOM   8883  N   LYS A 585      -3.760 -31.392   3.690  1.00  0.110          N  
ATOM   8884  CA  LYS A 585      -2.834 -31.762   4.745  1.00  0.150          C  
ATOM   8885  C   LYS A 585      -3.150 -33.116   5.353  1.00  0.190          C  
ATOM   8886  O   LYS A 585      -4.285 -33.592   5.312  1.00  0.210          O  
ATOM   8887  CB  LYS A 585      -2.817 -30.702   5.841  1.00  0.190          C  
ATOM   8888  CG  LYS A 585      -2.309 -29.367   5.392  1.00  0.190          C  
ATOM   8889  CD  LYS A 585      -2.169 -28.402   6.535  1.00  0.190          C  
ATOM   8890  CE  LYS A 585      -1.757 -27.042   6.038  1.00  0.190          C  
ATOM   8891  NZ  LYS A 585      -1.777 -26.039   7.120  1.00  0.190          N  
ATOM   8892  H   LYS A 585      -4.764 -31.377   3.908  1.00  0.130          H  
ATOM   8893  HA  LYS A 585      -1.840 -31.829   4.310  1.00  0.180          H  
ATOM   8894 1HB  LYS A 585      -3.829 -30.544   6.176  1.00  0.230          H  
ATOM   8895 2HB  LYS A 585      -2.225 -31.051   6.686  1.00  0.230          H  
ATOM   8896 1HG  LYS A 585      -1.363 -29.497   4.956  1.00  0.230          H  
ATOM   8897 2HG  LYS A 585      -2.974 -28.956   4.640  1.00  0.230          H  
ATOM   8898 1HD  LYS A 585      -3.061 -28.315   7.115  1.00  0.230          H  
ATOM   8899 2HD  LYS A 585      -1.379 -28.760   7.198  1.00  0.230          H  
ATOM   8900 1HE  LYS A 585      -0.746 -27.109   5.638  1.00  0.230          H  
ATOM   8901 2HE  LYS A 585      -2.432 -26.722   5.246  1.00  0.230          H  
ATOM   8902 1HZ  LYS A 585      -1.500 -25.149   6.748  1.00  0.230          H  
ATOM   8903 2HZ  LYS A 585      -2.707 -25.918   7.553  1.00  0.230          H  
ATOM   8904 3HZ  LYS A 585      -1.179 -26.306   7.897  1.00  0.230          H  
ATOM   8905  N   TYR A 586      -2.134 -33.711   5.942  1.00  0.190          N  
ATOM   8906  CA  TYR A 586      -2.249 -34.985   6.642  1.00  0.200          C  
ATOM   8907  C   TYR A 586      -1.683 -34.813   8.032  1.00  0.170          C  
ATOM   8908  O   TYR A 586      -0.866 -33.924   8.258  1.00  0.150          O  
ATOM   8909  CB  TYR A 586      -1.482 -36.078   5.885  1.00  0.280          C  
ATOM   8910  CG  TYR A 586      -0.029 -35.728   5.791  1.00  0.280          C  
ATOM   8911  CD1 TYR A 586       0.855 -36.077   6.807  1.00  0.280          C  
ATOM   8912  CD2 TYR A 586       0.419 -35.015   4.691  1.00  0.280          C  
ATOM   8913  CE1 TYR A 586       2.157 -35.685   6.721  1.00  0.280          C  
ATOM   8914  CE2 TYR A 586       1.721 -34.636   4.618  1.00  0.280          C  
ATOM   8915  CZ  TYR A 586       2.579 -34.950   5.613  1.00  0.280          C  
ATOM   8916  OH  TYR A 586       3.884 -34.540   5.533  1.00  0.280          O  
ATOM   8917  H   TYR A 586      -1.231 -33.227   5.897  1.00  0.230          H  
ATOM   8918  HA  TYR A 586      -3.300 -35.260   6.730  1.00  0.240          H  
ATOM   8919 1HB  TYR A 586      -1.580 -37.038   6.396  1.00  0.330          H  
ATOM   8920 2HB  TYR A 586      -1.883 -36.190   4.876  1.00  0.330          H  
ATOM   8921  HD1 TYR A 586       0.512 -36.639   7.678  1.00  0.330          H  
ATOM   8922  HD2 TYR A 586      -0.274 -34.746   3.902  1.00  0.330          H  
ATOM   8923  HE1 TYR A 586       2.856 -35.935   7.519  1.00  0.330          H  
ATOM   8924  HE2 TYR A 586       2.081 -34.073   3.784  1.00  0.330          H  
ATOM   8925  HH  TYR A 586       4.018 -34.058   4.704  1.00  0.330          H  
ATOM   8926  N   ALA A 587      -2.094 -35.646   8.981  1.00  0.160          N  
ATOM   8927  CA  ALA A 587      -1.509 -35.522  10.309  1.00  0.130          C  
ATOM   8928  C   ALA A 587      -0.417 -36.545  10.547  1.00  0.180          C  
ATOM   8929  O   ALA A 587      -0.522 -37.694  10.112  1.00  0.220          O  
ATOM   8930  CB  ALA A 587      -2.562 -35.668  11.366  1.00  0.190          C  
ATOM   8931  H   ALA A 587      -2.782 -36.358   8.783  1.00  0.190          H  
ATOM   8932  HA  ALA A 587      -1.075 -34.538  10.393  1.00  0.160          H  
ATOM   8933 1HB  ALA A 587      -2.095 -35.538  12.330  1.00  0.230          H  
ATOM   8934 2HB  ALA A 587      -3.319 -34.917  11.221  1.00  0.230          H  
ATOM   8935 3HB  ALA A 587      -3.009 -36.656  11.303  1.00  0.230          H  
ATOM   8936  N   ASP A 588       0.614 -36.139  11.277  1.00  0.200          N  
ATOM   8937  CA  ASP A 588       1.662 -37.068  11.667  1.00  0.320          C  
ATOM   8938  C   ASP A 588       1.314 -37.760  12.997  1.00  0.190          C  
ATOM   8939  O   ASP A 588       0.213 -37.618  13.543  1.00  0.150          O  
ATOM   8940  CB  ASP A 588       3.044 -36.399  11.749  1.00  0.400          C  
ATOM   8941  CG  ASP A 588       3.219 -35.414  12.899  1.00  0.400          C  
ATOM   8942  OD1 ASP A 588       2.340 -35.366  13.755  1.00  0.400          O  
ATOM   8943  OD2 ASP A 588       4.221 -34.714  12.922  1.00  0.400          O  
ATOM   8944  H   ASP A 588       0.662 -35.153  11.553  1.00  0.240          H  
ATOM   8945  HA  ASP A 588       1.730 -37.841  10.902  1.00  0.380          H  
ATOM   8946 1HB  ASP A 588       3.817 -37.158  11.821  1.00  0.480          H  
ATOM   8947 2HB  ASP A 588       3.227 -35.871  10.821  1.00  0.480          H  
ATOM   8948  N   ALA A 589       2.274 -38.518  13.529  1.00  0.170          N  
ATOM   8949  CA  ALA A 589       2.116 -39.283  14.767  1.00  0.150          C  
ATOM   8950  C   ALA A 589       1.827 -38.419  16.004  1.00  0.110          C  
ATOM   8951  O   ALA A 589       1.372 -38.936  17.024  1.00  0.180          O  
ATOM   8952  CB  ALA A 589       3.373 -40.095  15.023  1.00  0.220          C  
ATOM   8953  H   ALA A 589       3.152 -38.589  13.041  1.00  0.200          H  
ATOM   8954  HA  ALA A 589       1.273 -39.960  14.630  1.00  0.180          H  
ATOM   8955 1HB  ALA A 589       3.237 -40.699  15.920  1.00  0.260          H  
ATOM   8956 2HB  ALA A 589       3.565 -40.748  14.172  1.00  0.260          H  
ATOM   8957 3HB  ALA A 589       4.216 -39.421  15.163  1.00  0.260          H  
ATOM   8958  N   GLY A 590       2.190 -37.130  15.954  1.00  0.130          N  
ATOM   8959  CA  GLY A 590       2.015 -36.199  17.058  1.00  0.140          C  
ATOM   8960  C   GLY A 590       0.750 -35.379  16.859  1.00  0.150          C  
ATOM   8961  O   GLY A 590       0.488 -34.428  17.601  1.00  0.210          O  
ATOM   8962  H   GLY A 590       2.512 -36.718  15.072  1.00  0.160          H  
ATOM   8963 1HA  GLY A 590       1.959 -36.747  17.998  1.00  0.170          H  
ATOM   8964 2HA  GLY A 590       2.878 -35.537  17.110  1.00  0.170          H  
ATOM   8965  N   HIS A 591      -0.022 -35.755  15.839  1.00  0.120          N  
ATOM   8966  CA  HIS A 591      -1.235 -35.100  15.400  1.00  0.160          C  
ATOM   8967  C   HIS A 591      -0.986 -33.686  14.883  1.00  0.180          C  
ATOM   8968  O   HIS A 591      -1.801 -32.784  15.096  1.00  0.310          O  
ATOM   8969  CB  HIS A 591      -2.271 -35.093  16.525  1.00  0.210          C  
ATOM   8970  CG  HIS A 591      -2.578 -36.462  17.023  1.00  0.210          C  
ATOM   8971  ND1 HIS A 591      -3.309 -37.378  16.292  1.00  0.210          N  
ATOM   8972  CD2 HIS A 591      -2.233 -37.082  18.168  1.00  0.210          C  
ATOM   8973  CE1 HIS A 591      -3.404 -38.501  16.975  1.00  0.210          C  
ATOM   8974  NE2 HIS A 591      -2.761 -38.350  18.118  1.00  0.210          N  
ATOM   8975  H   HIS A 591       0.264 -36.558  15.277  1.00  0.140          H  
ATOM   8976  HA  HIS A 591      -1.655 -35.679  14.582  1.00  0.190          H  
ATOM   8977 1HB  HIS A 591      -1.945 -34.475  17.355  1.00  0.250          H  
ATOM   8978 2HB  HIS A 591      -3.195 -34.668  16.160  1.00  0.250          H  
ATOM   8979  HD1 HIS A 591      -3.911 -37.154  15.524  1.00  0.250          H  
ATOM   8980  HD2 HIS A 591      -1.655 -36.760  19.034  1.00  0.250          H  
ATOM   8981  HE1 HIS A 591      -3.947 -39.353  16.568  1.00  0.250          H  
ATOM   8982  N   VAL A 592       0.136 -33.493  14.183  1.00  0.090          N  
ATOM   8983  CA  VAL A 592       0.432 -32.204  13.587  1.00  0.100          C  
ATOM   8984  C   VAL A 592       0.153 -32.281  12.098  1.00  0.120          C  
ATOM   8985  O   VAL A 592       0.565 -33.226  11.426  1.00  0.140          O  
ATOM   8986  CB  VAL A 592       1.895 -31.798  13.846  1.00  0.140          C  
ATOM   8987  CG1 VAL A 592       2.198 -30.433  13.194  1.00  0.140          C  
ATOM   8988  CG2 VAL A 592       2.147 -31.769  15.347  1.00  0.140          C  
ATOM   8989  H   VAL A 592       0.832 -34.250  14.065  1.00  0.110          H  
ATOM   8990  HA  VAL A 592      -0.222 -31.448  14.015  1.00  0.120          H  
ATOM   8991  HB  VAL A 592       2.555 -32.535  13.390  1.00  0.160          H  
ATOM   8992 1HG1 VAL A 592       3.237 -30.171  13.378  1.00  0.160          H  
ATOM   8993 2HG1 VAL A 592       2.033 -30.483  12.114  1.00  0.160          H  
ATOM   8994 3HG1 VAL A 592       1.546 -29.668  13.625  1.00  0.160          H  
ATOM   8995 1HG2 VAL A 592       3.183 -31.503  15.536  1.00  0.160          H  
ATOM   8996 2HG2 VAL A 592       1.509 -31.050  15.804  1.00  0.160          H  
ATOM   8997 3HG2 VAL A 592       1.945 -32.752  15.772  1.00  0.160          H  
ATOM   8998  N   CYS A 593      -0.620 -31.331  11.602  1.00  0.120          N  
ATOM   8999  CA  CYS A 593      -0.999 -31.264  10.207  1.00  0.140          C  
ATOM   9000  C   CYS A 593       0.178 -30.769   9.378  1.00  0.150          C  
ATOM   9001  O   CYS A 593       0.785 -29.742   9.691  1.00  0.150          O  
ATOM   9002  CB  CYS A 593      -2.182 -30.315  10.024  1.00  0.190          C  
ATOM   9003  SG  CYS A 593      -3.703 -30.806  10.911  1.00  0.190          S  
ATOM   9004  H   CYS A 593      -0.939 -30.596  12.221  1.00  0.140          H  
ATOM   9005  HA  CYS A 593      -1.285 -32.251   9.875  1.00  0.170          H  
ATOM   9006 1HB  CYS A 593      -1.899 -29.323  10.363  1.00  0.230          H  
ATOM   9007 2HB  CYS A 593      -2.419 -30.237   8.974  1.00  0.230          H  
ATOM   9008  N   HIS A 594       0.457 -31.452   8.283  1.00  0.160          N  
ATOM   9009  CA  HIS A 594       1.544 -31.062   7.404  1.00  0.180          C  
ATOM   9010  C   HIS A 594       1.085 -31.051   5.963  1.00  0.220          C  
ATOM   9011  O   HIS A 594       0.178 -31.787   5.568  1.00  0.240          O  
ATOM   9012  CB  HIS A 594       2.725 -32.011   7.544  1.00  0.240          C  
ATOM   9013  CG  HIS A 594       3.369 -32.077   8.887  1.00  0.240          C  
ATOM   9014  ND1 HIS A 594       4.273 -31.139   9.343  1.00  0.240          N  
ATOM   9015  CD2 HIS A 594       3.261 -33.001   9.856  1.00  0.240          C  
ATOM   9016  CE1 HIS A 594       4.686 -31.495  10.554  1.00  0.240          C  
ATOM   9017  NE2 HIS A 594       4.090 -32.627  10.879  1.00  0.240          N  
ATOM   9018  H   HIS A 594      -0.074 -32.300   8.101  1.00  0.190          H  
ATOM   9019  HA  HIS A 594       1.882 -30.059   7.655  1.00  0.220          H  
ATOM   9020 1HB  HIS A 594       2.360 -32.985   7.358  1.00  0.290          H  
ATOM   9021 2HB  HIS A 594       3.481 -31.791   6.791  1.00  0.290          H  
ATOM   9022  HD2 HIS A 594       2.630 -33.886   9.817  1.00  0.290          H  
ATOM   9023  HE1 HIS A 594       5.401 -30.955  11.171  1.00  0.290          H  
ATOM   9024  HE2 HIS A 594       4.215 -33.176  11.760  1.00  0.290          H  
ATOM   9025  N   LEU A 595       1.676 -30.151   5.187  1.00  0.250          N  
ATOM   9026  CA  LEU A 595       1.342 -29.985   3.782  1.00  0.300          C  
ATOM   9027  C   LEU A 595       1.735 -31.193   2.965  1.00  0.420          C  
ATOM   9028  O   LEU A 595       2.854 -31.701   3.074  1.00  0.660          O  
ATOM   9029  CB  LEU A 595       2.017 -28.698   3.264  1.00  0.400          C  
ATOM   9030  CG  LEU A 595       1.624 -28.188   1.850  1.00  0.400          C  
ATOM   9031  CD1 LEU A 595       0.139 -27.730   1.846  1.00  0.400          C  
ATOM   9032  CD2 LEU A 595       2.541 -27.014   1.477  1.00  0.400          C  
ATOM   9033  H   LEU A 595       2.401 -29.572   5.589  1.00  0.300          H  
ATOM   9034  HA  LEU A 595       0.275 -29.884   3.688  1.00  0.360          H  
ATOM   9035 1HB  LEU A 595       1.805 -27.897   3.967  1.00  0.480          H  
ATOM   9036 2HB  LEU A 595       3.094 -28.866   3.255  1.00  0.480          H  
ATOM   9037  HG  LEU A 595       1.741 -28.993   1.115  1.00  0.480          H  
ATOM   9038 1HD1 LEU A 595      -0.119 -27.367   0.850  1.00  0.480          H  
ATOM   9039 2HD1 LEU A 595      -0.521 -28.558   2.097  1.00  0.480          H  
ATOM   9040 3HD1 LEU A 595       0.001 -26.928   2.569  1.00  0.480          H  
ATOM   9041 1HD2 LEU A 595       2.277 -26.648   0.484  1.00  0.480          H  
ATOM   9042 2HD2 LEU A 595       2.423 -26.208   2.204  1.00  0.480          H  
ATOM   9043 3HD2 LEU A 595       3.577 -27.354   1.475  1.00  0.480          H  
ATOM   9044  N   CYS A 596       0.822 -31.640   2.138  1.00  0.280          N  
ATOM   9045  CA  CYS A 596       1.089 -32.768   1.277  1.00  0.370          C  
ATOM   9046  C   CYS A 596       1.744 -32.337  -0.019  1.00  0.320          C  
ATOM   9047  O   CYS A 596       1.598 -31.197  -0.451  1.00  0.360          O  
ATOM   9048  CB  CYS A 596      -0.168 -33.507   0.976  1.00  0.480          C  
ATOM   9049  SG  CYS A 596       0.132 -34.927   0.048  1.00  0.480          S  
ATOM   9050  H   CYS A 596      -0.105 -31.222   2.115  1.00  0.340          H  
ATOM   9051  HA  CYS A 596       1.769 -33.443   1.789  1.00  0.440          H  
ATOM   9052 1HB  CYS A 596      -0.667 -33.787   1.900  1.00  0.580          H  
ATOM   9053 2HB  CYS A 596      -0.846 -32.863   0.413  1.00  0.580          H  
ATOM   9054  N   HIS A 597       2.468 -33.255  -0.640  1.00  0.670          N  
ATOM   9055  CA  HIS A 597       3.171 -32.970  -1.868  1.00  0.650          C  
ATOM   9056  C   HIS A 597       2.261 -32.215  -2.842  1.00  0.190          C  
ATOM   9057  O   HIS A 597       1.105 -32.610  -3.035  1.00  0.460          O  
ATOM   9058  CB  HIS A 597       3.613 -34.270  -2.524  1.00  0.920          C  
ATOM   9059  CG  HIS A 597       4.557 -34.094  -3.674  1.00  0.920          C  
ATOM   9060  ND1 HIS A 597       4.162 -33.618  -4.918  1.00  0.920          N  
ATOM   9061  CD2 HIS A 597       5.885 -34.327  -3.764  1.00  0.920          C  
ATOM   9062  CE1 HIS A 597       5.221 -33.562  -5.714  1.00  0.920          C  
ATOM   9063  NE2 HIS A 597       6.273 -33.989  -5.036  1.00  0.920          N  
ATOM   9064  H   HIS A 597       2.513 -34.183  -0.241  1.00  0.800          H  
ATOM   9065  HA  HIS A 597       4.057 -32.406  -1.623  1.00  0.780          H  
ATOM   9066 1HB  HIS A 597       4.088 -34.872  -1.793  1.00  1.100          H  
ATOM   9067 2HB  HIS A 597       2.738 -34.808  -2.862  1.00  1.100          H  
ATOM   9068  HD2 HIS A 597       6.530 -34.708  -2.971  1.00  1.100          H  
ATOM   9069  HE1 HIS A 597       5.226 -33.225  -6.749  1.00  1.100          H  
ATOM   9070  HE2 HIS A 597       7.220 -34.057  -5.394  1.00  1.100          H  
ATOM   9071  N   PRO A 598       2.774 -31.164  -3.520  1.00  0.290          N  
ATOM   9072  CA  PRO A 598       2.085 -30.344  -4.495  1.00  0.460          C  
ATOM   9073  C   PRO A 598       1.304 -31.098  -5.554  1.00  0.420          C  
ATOM   9074  O   PRO A 598       0.282 -30.580  -6.005  1.00  0.780          O  
ATOM   9075  CB  PRO A 598       3.233 -29.550  -5.129  1.00  0.690          C  
ATOM   9076  CG  PRO A 598       4.239 -29.394  -4.022  1.00  0.690          C  
ATOM   9077  CD  PRO A 598       4.169 -30.670  -3.235  1.00  0.690          C  
ATOM   9078  HA  PRO A 598       1.410 -29.666  -3.952  1.00  0.550          H  
ATOM   9079 1HB  PRO A 598       3.631 -30.103  -5.998  1.00  0.830          H  
ATOM   9080 2HB  PRO A 598       2.858 -28.589  -5.508  1.00  0.830          H  
ATOM   9081 1HG  PRO A 598       5.240 -29.215  -4.445  1.00  0.830          H  
ATOM   9082 2HG  PRO A 598       3.991 -28.513  -3.411  1.00  0.830          H  
ATOM   9083 1HD  PRO A 598       4.945 -31.357  -3.572  1.00  0.830          H  
ATOM   9084 2HD  PRO A 598       4.279 -30.385  -2.175  1.00  0.830          H  
ATOM   9085  N   ASN A 599       1.695 -32.330  -5.931  1.00  0.320          N  
ATOM   9086  CA  ASN A 599       0.876 -32.922  -6.970  1.00  0.690          C  
ATOM   9087  C   ASN A 599      -0.011 -34.050  -6.470  1.00  0.320          C  
ATOM   9088  O   ASN A 599      -0.569 -34.811  -7.257  1.00  0.090          O  
ATOM   9089  CB  ASN A 599       1.757 -33.454  -8.086  1.00  0.820          C  
ATOM   9090  CG  ASN A 599       2.490 -32.390  -8.839  1.00  0.820          C  
ATOM   9091  OD1 ASN A 599       1.977 -31.298  -9.111  1.00  0.820          O  
ATOM   9092  ND2 ASN A 599       3.707 -32.702  -9.211  1.00  0.820          N  
ATOM   9093  H   ASN A 599       2.540 -32.787  -5.577  1.00  0.380          H  
ATOM   9094  HA  ASN A 599       0.217 -32.163  -7.388  1.00  0.830          H  
ATOM   9095 1HB  ASN A 599       2.489 -34.138  -7.666  1.00  0.980          H  
ATOM   9096 2HB  ASN A 599       1.155 -34.018  -8.780  1.00  0.980          H  
ATOM   9097 1HD2 ASN A 599       4.256 -32.043  -9.727  1.00  0.980          H  
ATOM   9098 2HD2 ASN A 599       4.083 -33.603  -8.994  1.00  0.980          H  
ATOM   9099  N   CYS A 600      -0.398 -33.996  -5.202  1.00  0.390          N  
ATOM   9100  CA  CYS A 600      -1.423 -34.906  -4.706  1.00  0.190          C  
ATOM   9101  C   CYS A 600      -2.768 -34.218  -4.767  1.00  0.200          C  
ATOM   9102  O   CYS A 600      -3.333 -33.823  -3.747  1.00  0.220          O  
ATOM   9103  CB  CYS A 600      -1.160 -35.372  -3.294  1.00  0.350          C  
ATOM   9104  SG  CYS A 600       0.207 -36.499  -3.126  1.00  0.350          S  
ATOM   9105  H   CYS A 600       0.059 -33.354  -4.556  1.00  0.470          H  
ATOM   9106  HA  CYS A 600      -1.447 -35.780  -5.343  1.00  0.230          H  
ATOM   9107 1HB  CYS A 600      -0.956 -34.501  -2.671  1.00  0.420          H  
ATOM   9108 2HB  CYS A 600      -2.055 -35.857  -2.904  1.00  0.420          H  
ATOM   9109  N   THR A 601      -3.257 -34.110  -5.990  1.00  0.280          N  
ATOM   9110  CA  THR A 601      -4.460 -33.352  -6.322  1.00  0.450          C  
ATOM   9111  C   THR A 601      -5.645 -33.588  -5.398  1.00  0.430          C  
ATOM   9112  O   THR A 601      -6.346 -32.634  -5.068  1.00  0.510          O  
ATOM   9113  CB  THR A 601      -4.929 -33.635  -7.774  1.00  0.560          C  
ATOM   9114  OG1 THR A 601      -3.900 -33.252  -8.702  1.00  0.560          O  
ATOM   9115  CG2 THR A 601      -6.207 -32.818  -8.080  1.00  0.560          C  
ATOM   9116  H   THR A 601      -2.656 -34.497  -6.721  1.00  0.340          H  
ATOM   9117  HA  THR A 601      -4.206 -32.294  -6.259  1.00  0.540          H  
ATOM   9118  HB  THR A 601      -5.141 -34.697  -7.893  1.00  0.670          H  
ATOM   9119  HG1 THR A 601      -3.214 -33.922  -8.719  1.00  0.670          H  
ATOM   9120 1HG2 THR A 601      -6.533 -33.007  -9.090  1.00  0.670          H  
ATOM   9121 2HG2 THR A 601      -7.011 -33.087  -7.411  1.00  0.670          H  
ATOM   9122 3HG2 THR A 601      -5.993 -31.759  -7.967  1.00  0.670          H  
ATOM   9123  N   TYR A 602      -5.921 -34.840  -5.037  1.00  0.430          N  
ATOM   9124  CA  TYR A 602      -7.100 -35.107  -4.218  1.00  0.590          C  
ATOM   9125  C   TYR A 602      -6.885 -35.539  -2.769  1.00  0.460          C  
ATOM   9126  O   TYR A 602      -7.775 -36.157  -2.181  1.00  0.590          O  
ATOM   9127  CB  TYR A 602      -8.042 -36.064  -4.934  1.00  0.760          C  
ATOM   9128  CG  TYR A 602      -8.658 -35.420  -6.147  1.00  0.760          C  
ATOM   9129  CD1 TYR A 602      -9.561 -34.379  -5.961  1.00  0.760          C  
ATOM   9130  CD2 TYR A 602      -8.348 -35.841  -7.423  1.00  0.760          C  
ATOM   9131  CE1 TYR A 602     -10.134 -33.761  -7.039  1.00  0.760          C  
ATOM   9132  CE2 TYR A 602      -8.937 -35.215  -8.505  1.00  0.760          C  
ATOM   9133  CZ  TYR A 602      -9.817 -34.183  -8.315  1.00  0.760          C  
ATOM   9134  OH  TYR A 602     -10.390 -33.562  -9.399  1.00  0.760          O  
ATOM   9135  H   TYR A 602      -5.307 -35.585  -5.326  1.00  0.520          H  
ATOM   9136  HA  TYR A 602      -7.641 -34.170  -4.146  1.00  0.710          H  
ATOM   9137 1HB  TYR A 602      -7.495 -36.948  -5.247  1.00  0.910          H  
ATOM   9138 2HB  TYR A 602      -8.842 -36.378  -4.266  1.00  0.910          H  
ATOM   9139  HD1 TYR A 602      -9.811 -34.046  -4.953  1.00  0.910          H  
ATOM   9140  HD2 TYR A 602      -7.651 -36.652  -7.581  1.00  0.910          H  
ATOM   9141  HE1 TYR A 602     -10.835 -32.942  -6.888  1.00  0.910          H  
ATOM   9142  HE2 TYR A 602      -8.706 -35.530  -9.511  1.00  0.910          H  
ATOM   9143  HH  TYR A 602     -10.073 -33.968 -10.209  1.00  0.910          H  
ATOM   9144  N   GLY A 603      -5.738 -35.237  -2.182  1.00  0.310          N  
ATOM   9145  CA  GLY A 603      -5.554 -35.564  -0.768  1.00  0.500          C  
ATOM   9146  C   GLY A 603      -4.518 -36.598  -0.473  1.00  0.600          C  
ATOM   9147  O   GLY A 603      -4.159 -37.394  -1.343  1.00  1.560          O  
ATOM   9148  H   GLY A 603      -5.013 -34.731  -2.705  1.00  0.370          H  
ATOM   9149 1HA  GLY A 603      -5.262 -34.660  -0.249  1.00  0.600          H  
ATOM   9150 2HA  GLY A 603      -6.503 -35.874  -0.337  1.00  0.600          H  
ATOM   9151  N   CYS A 604      -4.071 -36.617   0.798  1.00  0.360          N  
ATOM   9152  CA  CYS A 604      -2.969 -37.482   1.174  1.00  1.100          C  
ATOM   9153  C   CYS A 604      -3.039 -38.112   2.536  1.00  0.960          C  
ATOM   9154  O   CYS A 604      -3.707 -37.603   3.438  1.00  1.410          O  
ATOM   9155  CB  CYS A 604      -1.779 -36.617   1.256  1.00  1.240          C  
ATOM   9156  SG  CYS A 604      -1.775 -35.546  -0.014  1.00  1.240          S  
ATOM   9157  H   CYS A 604      -4.462 -35.981   1.478  1.00  0.430          H  
ATOM   9158  HA  CYS A 604      -2.853 -38.264   0.419  1.00  1.320          H  
ATOM   9159 1HB  CYS A 604      -1.776 -36.065   2.193  1.00  1.490          H  
ATOM   9160 2HB  CYS A 604      -0.871 -37.231   1.202  1.00  1.490          H  
ATOM   9161  N   THR A 605      -2.245 -39.171   2.716  1.00  0.900          N  
ATOM   9162  CA  THR A 605      -2.082 -39.825   4.015  1.00  1.090          C  
ATOM   9163  C   THR A 605      -0.638 -39.759   4.541  1.00  1.440          C  
ATOM   9164  O   THR A 605      -0.290 -40.433   5.516  1.00  2.580          O  
ATOM   9165  CB  THR A 605      -2.510 -41.305   3.966  1.00  1.450          C  
ATOM   9166  OG1 THR A 605      -1.686 -42.017   3.043  1.00  1.450          O  
ATOM   9167  CG2 THR A 605      -3.949 -41.387   3.493  1.00  1.450          C  
ATOM   9168  H   THR A 605      -1.793 -39.601   1.901  1.00  1.080          H  
ATOM   9169  HA  THR A 605      -2.718 -39.314   4.736  1.00  1.310          H  
ATOM   9170  HB  THR A 605      -2.421 -41.751   4.954  1.00  1.740          H  
ATOM   9171  HG1 THR A 605      -0.823 -42.174   3.443  1.00  1.740          H  
ATOM   9172 1HG2 THR A 605      -4.257 -42.429   3.453  1.00  1.740          H  
ATOM   9173 2HG2 THR A 605      -4.589 -40.842   4.186  1.00  1.740          H  
ATOM   9174 3HG2 THR A 605      -4.036 -40.949   2.501  1.00  1.740          H  
ATOM   9175  N   GLY A 606       0.198 -38.971   3.853  1.00  0.560          N  
ATOM   9176  CA  GLY A 606       1.618 -38.756   4.164  1.00  0.790          C  
ATOM   9177  C   GLY A 606       2.327 -38.297   2.894  1.00  0.610          C  
ATOM   9178  O   GLY A 606       1.790 -38.493   1.823  1.00  1.070          O  
ATOM   9179  H   GLY A 606      -0.203 -38.477   3.068  1.00  0.670          H  
ATOM   9180 1HA  GLY A 606       1.703 -38.016   4.948  1.00  0.950          H  
ATOM   9181 2HA  GLY A 606       2.061 -39.682   4.529  1.00  0.950          H  
ATOM   9182  N   PRO A 607       3.513 -37.696   2.961  1.00  1.010          N  
ATOM   9183  CA  PRO A 607       4.283 -37.222   1.828  1.00  1.170          C  
ATOM   9184  C   PRO A 607       5.012 -38.416   1.268  1.00  0.620          C  
ATOM   9185  O   PRO A 607       5.260 -39.339   2.035  1.00  0.690          O  
ATOM   9186  CB  PRO A 607       5.260 -36.262   2.491  1.00  1.750          C  
ATOM   9187  CG  PRO A 607       5.542 -36.939   3.846  1.00  1.750          C  
ATOM   9188  CD  PRO A 607       4.246 -37.662   4.229  1.00  1.750          C  
ATOM   9189  HA  PRO A 607       3.612 -36.751   1.095  1.00  1.400          H  
ATOM   9190 1HB  PRO A 607       6.160 -36.154   1.869  1.00  2.110          H  
ATOM   9191 2HB  PRO A 607       4.807 -35.265   2.590  1.00  2.110          H  
ATOM   9192 1HG  PRO A 607       6.392 -37.635   3.751  1.00  2.110          H  
ATOM   9193 2HG  PRO A 607       5.837 -36.186   4.591  1.00  2.110          H  
ATOM   9194 1HD  PRO A 607       4.488 -38.693   4.535  1.00  2.110          H  
ATOM   9195 2HD  PRO A 607       3.742 -37.151   4.989  1.00  2.110          H  
ATOM   9196  N   GLY A 608       5.429 -38.435   0.017  1.00  1.350          N  
ATOM   9197  CA  GLY A 608       5.197 -37.528  -1.085  1.00  1.760          C  
ATOM   9198  C   GLY A 608       3.999 -38.174  -1.717  1.00  2.330          C  
ATOM   9199  O   GLY A 608       3.042 -38.502  -1.023  1.00  3.010          O  
ATOM   9200  H   GLY A 608       5.977 -39.253  -0.266  1.00  1.620          H  
ATOM   9201 1HA  GLY A 608       4.994 -36.525  -0.734  1.00  2.110          H  
ATOM   9202 2HA  GLY A 608       6.048 -37.520  -1.767  1.00  2.110          H  
ATOM   9203  N   LEU A 609       4.045 -38.390  -3.025  1.00  2.460          N  
ATOM   9204  CA  LEU A 609       2.936 -39.057  -3.700  1.00  3.050          C  
ATOM   9205  C   LEU A 609       2.744 -40.488  -3.176  1.00  2.040          C  
ATOM   9206  O   LEU A 609       1.724 -41.114  -3.431  1.00  1.430          O  
ATOM   9207  CB  LEU A 609       3.104 -39.042  -5.229  1.00  4.030          C  
ATOM   9208  CG  LEU A 609       2.431 -37.837  -5.977  1.00  4.030          C  
ATOM   9209  CD1 LEU A 609       2.933 -36.556  -5.456  1.00  4.030          C  
ATOM   9210  CD2 LEU A 609       2.712 -37.905  -7.451  1.00  4.030          C  
ATOM   9211  H   LEU A 609       4.857 -38.105  -3.558  1.00  2.950          H  
ATOM   9212  HA  LEU A 609       2.034 -38.520  -3.466  1.00  3.660          H  
ATOM   9213 1HB  LEU A 609       4.166 -39.035  -5.463  1.00  4.840          H  
ATOM   9214 2HB  LEU A 609       2.677 -39.953  -5.616  1.00  4.840          H  
ATOM   9215  HG  LEU A 609       1.361 -37.875  -5.807  1.00  4.840          H  
ATOM   9216 1HD1 LEU A 609       2.440 -35.744  -5.969  1.00  4.840          H  
ATOM   9217 2HD1 LEU A 609       2.732 -36.473  -4.416  1.00  4.840          H  
ATOM   9218 3HD1 LEU A 609       4.004 -36.485  -5.619  1.00  4.840          H  
ATOM   9219 1HD2 LEU A 609       2.216 -37.069  -7.956  1.00  4.840          H  
ATOM   9220 2HD2 LEU A 609       3.784 -37.849  -7.623  1.00  4.840          H  
ATOM   9221 3HD2 LEU A 609       2.345 -38.822  -7.839  1.00  4.840          H  
ATOM   9222  N   GLU A 610       3.703 -41.007  -2.413  1.00  2.170          N  
ATOM   9223  CA  GLU A 610       3.611 -42.318  -1.791  1.00  1.700          C  
ATOM   9224  C   GLU A 610       2.424 -42.388  -0.810  1.00  1.500          C  
ATOM   9225  O   GLU A 610       1.925 -43.473  -0.513  1.00  1.630          O  
ATOM   9226  CB  GLU A 610       4.921 -42.635  -1.067  1.00  2.570          C  
ATOM   9227  CG  GLU A 610       6.136 -42.718  -2.002  1.00  2.570          C  
ATOM   9228  CD  GLU A 610       6.758 -41.362  -2.300  1.00  2.570          C  
ATOM   9229  OE1 GLU A 610       6.499 -40.422  -1.568  1.00  2.570          O  
ATOM   9230  OE2 GLU A 610       7.460 -41.257  -3.271  1.00  2.570          O  
ATOM   9231  H   GLU A 610       4.538 -40.452  -2.241  1.00  2.600          H  
ATOM   9232  HA  GLU A 610       3.453 -43.060  -2.572  1.00  2.040          H  
ATOM   9233 1HB  GLU A 610       5.114 -41.868  -0.312  1.00  3.080          H  
ATOM   9234 2HB  GLU A 610       4.829 -43.588  -0.548  1.00  3.080          H  
ATOM   9235 1HG  GLU A 610       6.891 -43.360  -1.547  1.00  3.080          H  
ATOM   9236 2HG  GLU A 610       5.823 -43.181  -2.938  1.00  3.080          H  
ATOM   9237  N   GLY A 611       1.960 -41.241  -0.293  1.00  1.700          N  
ATOM   9238  CA  GLY A 611       0.802 -41.242   0.591  1.00  1.740          C  
ATOM   9239  C   GLY A 611      -0.452 -40.969  -0.234  1.00  1.090          C  
ATOM   9240  O   GLY A 611      -1.537 -40.743   0.315  1.00  1.630          O  
ATOM   9241  H   GLY A 611       2.393 -40.338  -0.529  1.00  2.040          H  
ATOM   9242 1HA  GLY A 611       0.717 -42.210   1.081  1.00  2.090          H  
ATOM   9243 2HA  GLY A 611       0.910 -40.512   1.369  1.00  2.090          H  
ATOM   9244  N   CYS A 612      -0.261 -40.896  -1.551  1.00  0.390          N  
ATOM   9245  CA  CYS A 612      -1.285 -40.605  -2.503  1.00  1.080          C  
ATOM   9246  C   CYS A 612      -1.200 -41.590  -3.665  1.00  1.460          C  
ATOM   9247  O   CYS A 612      -1.525 -41.165  -4.772  1.00  1.900          O  
ATOM   9248  CB  CYS A 612      -0.978 -39.266  -3.140  1.00  1.240          C  
ATOM   9249  SG  CYS A 612      -0.627 -38.018  -2.016  1.00  1.240          S  
ATOM   9250  H   CYS A 612       0.661 -41.077  -1.931  1.00  0.470          H  
ATOM   9251  HA  CYS A 612      -2.268 -40.640  -2.033  1.00  1.300          H  
ATOM   9252 1HB  CYS A 612      -0.145 -39.366  -3.816  1.00  1.480          H  
ATOM   9253 2HB  CYS A 612      -1.844 -38.947  -3.711  1.00  1.480          H  
ATOM   9254  N   PRO A 613      -0.920 -42.907  -3.497  1.00  2.100          N  
ATOM   9255  CA  PRO A 613      -0.552 -43.803  -4.587  1.00  2.490          C  
ATOM   9256  C   PRO A 613      -1.410 -43.668  -5.847  1.00  2.140          C  
ATOM   9257  O   PRO A 613      -0.866 -44.143  -6.848  1.00  2.400          O  
ATOM   9258  CB  PRO A 613      -0.754 -45.198  -3.946  1.00  3.740          C  
ATOM   9259  CG  PRO A 613      -0.493 -44.989  -2.508  1.00  3.740          C  
ATOM   9260  CD  PRO A 613      -1.120 -43.644  -2.198  1.00  3.740          C  
ATOM   9261  HA  PRO A 613       0.510 -43.635  -4.830  1.00  2.990          H  
ATOM   9262 1HB  PRO A 613      -1.754 -45.587  -4.111  1.00  4.480          H  
ATOM   9263 2HB  PRO A 613      -0.053 -45.914  -4.397  1.00  4.480          H  
ATOM   9264 1HG  PRO A 613      -0.929 -45.810  -1.916  1.00  4.480          H  
ATOM   9265 2HG  PRO A 613       0.594 -44.996  -2.307  1.00  4.480          H  
ATOM   9266 1HD  PRO A 613      -2.185 -43.721  -1.950  1.00  4.480          H  
ATOM   9267 2HD  PRO A 613      -0.535 -43.307  -1.386  1.00  4.480          H  
ATOM   9268  N   THR A 614      -2.662 -44.015  -5.605  1.00  1.650          N  
ATOM   9269  CA  THR A 614      -3.877 -43.464  -6.248  1.00  1.350          C  
ATOM   9270  C   THR A 614      -3.847 -42.182  -7.108  1.00  0.920          C  
ATOM   9271  O   THR A 614      -3.211 -42.103  -8.165  1.00  0.620          O  
ATOM   9272  CB  THR A 614      -5.006 -43.264  -5.195  1.00  2.010          C  
ATOM   9273  OG1 THR A 614      -4.671 -42.205  -4.281  1.00  2.010          O  
ATOM   9274  CG2 THR A 614      -5.148 -44.540  -4.383  1.00  2.010          C  
ATOM   9275  H   THR A 614      -2.754 -45.017  -5.598  1.00  1.980          H  
ATOM   9276  HA  THR A 614      -4.233 -44.251  -6.914  1.00  1.620          H  
ATOM   9277  HB  THR A 614      -5.958 -43.053  -5.693  1.00  2.410          H  
ATOM   9278  HG1 THR A 614      -5.419 -42.039  -3.687  1.00  2.410          H  
ATOM   9279 1HG2 THR A 614      -5.937 -44.411  -3.643  1.00  2.410          H  
ATOM   9280 2HG2 THR A 614      -5.402 -45.366  -5.044  1.00  2.410          H  
ATOM   9281 3HG2 THR A 614      -4.213 -44.757  -3.871  1.00  2.410          H  
ATOM   9282  N   ASN A 615      -4.654 -41.218  -6.676  1.00  1.260          N  
ATOM   9283  CA  ASN A 615      -4.916 -40.013  -7.421  1.00  1.050          C  
ATOM   9284  C   ASN A 615      -3.724 -39.143  -7.587  1.00  1.270          C  
ATOM   9285  O   ASN A 615      -3.667 -38.390  -8.566  1.00  1.310          O  
ATOM   9286  CB  ASN A 615      -6.064 -39.243  -6.810  1.00  1.550          C  
ATOM   9287  CG  ASN A 615      -7.403 -39.867  -7.122  1.00  1.550          C  
ATOM   9288  OD1 ASN A 615      -7.553 -40.597  -8.110  1.00  1.550          O  
ATOM   9289  ND2 ASN A 615      -8.378 -39.600  -6.298  1.00  1.550          N  
ATOM   9290  H   ASN A 615      -5.088 -41.346  -5.769  1.00  1.510          H  
ATOM   9291  HA  ASN A 615      -5.240 -40.311  -8.407  1.00  1.260          H  
ATOM   9292 1HB  ASN A 615      -5.937 -39.196  -5.727  1.00  1.860          H  
ATOM   9293 2HB  ASN A 615      -6.049 -38.225  -7.185  1.00  1.860          H  
ATOM   9294 1HD2 ASN A 615      -9.286 -39.989  -6.458  1.00  1.860          H  
ATOM   9295 2HD2 ASN A 615      -8.223 -39.013  -5.504  1.00  1.860          H  
ATOM   9296  N   GLY A 616      -2.759 -39.223  -6.637  1.00  1.640          N  
ATOM   9297  CA  GLY A 616      -1.617 -38.355  -6.709  1.00  2.120          C  
ATOM   9298  C   GLY A 616      -0.860 -38.563  -7.993  1.00  2.110          C  
ATOM   9299  O   GLY A 616      -0.795 -37.640  -8.779  1.00  2.370          O  
ATOM   9300  H   GLY A 616      -2.780 -39.876  -5.847  1.00  1.970          H  
ATOM   9301 1HA  GLY A 616      -1.973 -37.333  -6.693  1.00  2.540          H  
ATOM   9302 2HA  GLY A 616      -0.973 -38.486  -5.850  1.00  2.540          H  
ATOM   9303  N   PRO A 617      -0.237 -39.721  -8.252  1.00  1.960          N  
ATOM   9304  CA  PRO A 617       0.389 -40.045  -9.523  1.00  2.230          C  
ATOM   9305  C   PRO A 617      -0.567 -40.078 -10.715  1.00  2.170          C  
ATOM   9306  O   PRO A 617      -0.148 -39.801 -11.838  1.00  2.640          O  
ATOM   9307  CB  PRO A 617       0.947 -41.454  -9.262  1.00  3.340          C  
ATOM   9308  CG  PRO A 617       1.109 -41.532  -7.775  1.00  3.340          C  
ATOM   9309  CD  PRO A 617      -0.046 -40.716  -7.223  1.00  3.340          C  
ATOM   9310  HA  PRO A 617       1.200 -39.332  -9.722  1.00  2.680          H  
ATOM   9311 1HB  PRO A 617       0.239 -42.210  -9.641  1.00  4.010          H  
ATOM   9312 2HB  PRO A 617       1.890 -41.594  -9.806  1.00  4.010          H  
ATOM   9313 1HG  PRO A 617       1.062 -42.582  -7.452  1.00  4.010          H  
ATOM   9314 2HG  PRO A 617       2.092 -41.165  -7.484  1.00  4.010          H  
ATOM   9315 1HD  PRO A 617      -0.939 -41.328  -7.150  1.00  4.010          H  
ATOM   9316 2HD  PRO A 617       0.244 -40.281  -6.266  1.00  4.010          H  
ATOM   9317  N   LYS A 618      -1.862 -40.322 -10.482  1.00  1.760          N  
ATOM   9318  CA  LYS A 618      -2.810 -40.397 -11.583  1.00  1.810          C  
ATOM   9319  C   LYS A 618      -3.159 -39.068 -12.222  1.00  1.980          C  
ATOM   9320  O   LYS A 618      -3.068 -38.919 -13.435  1.00  2.470          O  
ATOM   9321  CB  LYS A 618      -4.105 -41.050 -11.124  1.00  2.510          C  
ATOM   9322  CG  LYS A 618      -5.177 -41.235 -12.190  1.00  2.510          C  
ATOM   9323  CD  LYS A 618      -6.389 -41.962 -11.604  1.00  2.510          C  
ATOM   9324  CE  LYS A 618      -7.499 -42.136 -12.634  1.00  2.510          C  
ATOM   9325  NZ  LYS A 618      -8.673 -42.869 -12.069  1.00  2.510          N  
ATOM   9326  H   LYS A 618      -2.214 -40.600  -9.558  1.00  2.110          H  
ATOM   9327  HA  LYS A 618      -2.366 -41.021 -12.358  1.00  2.170          H  
ATOM   9328 1HB  LYS A 618      -3.894 -42.011 -10.658  1.00  3.020          H  
ATOM   9329 2HB  LYS A 618      -4.538 -40.420 -10.392  1.00  3.020          H  
ATOM   9330 1HG  LYS A 618      -5.501 -40.262 -12.562  1.00  3.020          H  
ATOM   9331 2HG  LYS A 618      -4.769 -41.808 -13.022  1.00  3.020          H  
ATOM   9332 1HD  LYS A 618      -6.084 -42.944 -11.237  1.00  3.020          H  
ATOM   9333 2HD  LYS A 618      -6.777 -41.385 -10.759  1.00  3.020          H  
ATOM   9334 1HE  LYS A 618      -7.826 -41.153 -12.973  1.00  3.020          H  
ATOM   9335 2HE  LYS A 618      -7.112 -42.693 -13.488  1.00  3.020          H  
ATOM   9336 1HZ  LYS A 618      -9.386 -42.964 -12.780  1.00  3.020          H  
ATOM   9337 2HZ  LYS A 618      -8.381 -43.786 -11.762  1.00  3.020          H  
ATOM   9338 3HZ  LYS A 618      -9.051 -42.360 -11.282  1.00  3.020          H  
ATOM   9339  N   ILE A 619      -3.598 -38.099 -11.434  1.00  1.630          N  
ATOM   9340  CA  ILE A 619      -4.107 -36.877 -12.030  1.00  1.670          C  
ATOM   9341  C   ILE A 619      -3.081 -36.109 -12.889  1.00  2.380          C  
ATOM   9342  O   ILE A 619      -3.476 -35.570 -13.918  1.00  2.560          O  
ATOM   9343  CB  ILE A 619      -4.773 -35.963 -10.973  1.00  2.320          C  
ATOM   9344  CG1 ILE A 619      -6.010 -36.688 -10.318  1.00  2.320          C  
ATOM   9345  CG2 ILE A 619      -5.175 -34.624 -11.614  1.00  2.320          C  
ATOM   9346  CD1 ILE A 619      -7.154 -37.120 -11.223  1.00  2.320          C  
ATOM   9347  H   ILE A 619      -3.616 -38.237 -10.419  1.00  1.960          H  
ATOM   9348  HA  ILE A 619      -4.890 -37.166 -12.724  1.00  2.000          H  
ATOM   9349  HB  ILE A 619      -4.098 -35.764 -10.161  1.00  2.790          H  
ATOM   9350 1HG1 ILE A 619      -5.652 -37.577  -9.813  1.00  2.790          H  
ATOM   9351 2HG1 ILE A 619      -6.405 -36.016  -9.580  1.00  2.790          H  
ATOM   9352 1HG2 ILE A 619      -5.634 -33.998 -10.875  1.00  2.790          H  
ATOM   9353 2HG2 ILE A 619      -4.300 -34.109 -12.005  1.00  2.790          H  
ATOM   9354 3HG2 ILE A 619      -5.875 -34.794 -12.427  1.00  2.790          H  
ATOM   9355 1HD1 ILE A 619      -7.922 -37.594 -10.609  1.00  2.790          H  
ATOM   9356 2HD1 ILE A 619      -7.582 -36.259 -11.730  1.00  2.790          H  
ATOM   9357 3HD1 ILE A 619      -6.812 -37.838 -11.958  1.00  2.790          H  
ATOM   9358  N   PRO A 620      -1.799 -35.952 -12.497  1.00  2.860          N  
ATOM   9359  CA  PRO A 620      -0.739 -35.309 -13.256  1.00  3.570          C  
ATOM   9360  C   PRO A 620      -0.411 -35.975 -14.597  1.00  4.000          C  
ATOM   9361  O   PRO A 620       0.309 -35.377 -15.398  1.00  4.560          O  
ATOM   9362  CB  PRO A 620       0.469 -35.401 -12.319  1.00  5.350          C  
ATOM   9363  CG  PRO A 620      -0.120 -35.534 -10.977  1.00  5.350          C  
ATOM   9364  CD  PRO A 620      -1.345 -36.370 -11.190  1.00  5.350          C  
ATOM   9365  HA  PRO A 620      -1.017 -34.259 -13.419  1.00  4.280          H  
ATOM   9366 1HB  PRO A 620       1.084 -36.272 -12.596  1.00  6.430          H  
ATOM   9367 2HB  PRO A 620       1.102 -34.508 -12.428  1.00  6.430          H  
ATOM   9368 1HG  PRO A 620       0.591 -36.018 -10.285  1.00  6.430          H  
ATOM   9369 2HG  PRO A 620      -0.357 -34.548 -10.556  1.00  6.430          H  
ATOM   9370 1HD  PRO A 620      -1.039 -37.408 -11.216  1.00  6.430          H  
ATOM   9371 2HD  PRO A 620      -2.033 -36.165 -10.394  1.00  6.430          H  
ATOM   9372  N   SER A 621      -0.842 -37.222 -14.816  1.00  3.840          N  
ATOM   9373  CA  SER A 621      -0.514 -37.910 -16.055  1.00  4.410          C  
ATOM   9374  C   SER A 621      -1.683 -38.736 -16.582  1.00  4.250          C  
ATOM   9375  O   SER A 621      -2.646 -38.175 -17.106  1.00  4.270          O  
ATOM   9376  OXT SER A 621      -1.503 -39.939 -16.789  1.00  6.620          O  
ATOM   9377  CB  SER A 621       0.670 -38.823 -15.836  1.00  5.610          C  
ATOM   9378  OG  SER A 621       0.947 -39.547 -17.000  1.00  5.610          O  
ATOM   9379  H   SER A 621      -1.461 -37.714 -14.167  1.00  4.610          H  
ATOM   9380  HA  SER A 621      -0.258 -37.166 -16.808  1.00  5.290          H  
ATOM   9381 1HB  SER A 621       1.539 -38.228 -15.555  1.00  6.730          H  
ATOM   9382 2HB  SER A 621       0.457 -39.507 -15.011  1.00  6.730          H  
ATOM   9383  HG  SER A 621       0.160 -40.121 -17.117  1.00  6.730          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 -3481.5 364.672 2470.12 -185.256 58.3122 137.568 1239.73 -1354.97 -6.31566 -40.5546 -1135.3 -202.807 -172.846 -229.259 -143.685 -74.3175 -25.096 100.517 22.5764 42.8979 290.283 495.129 -167.245 123.734 -38.6656 24.8975 449.168 -1438.21
LEU:NtermProteinFull_1 -6.17371 0.43417 2.35441 -0.49429 0.11756 0.16589 0.87138 -1.76876 -0.04024 -0.15908 -0.70248 0.90459 0 0 0 0 0 0.09789 -0.01294 0.02768 1.01985 0 0 0 0.18072 0 0.25821 -2.91914
GLU_2 -2.74324 0.14061 3.05087 -0.18138 0.02054 0.24733 0.47701 -1.32189 -0 -0 -0.95136 -0.58833 0 0 0 0 0 0.02372 0.04321 0.01809 0 3.21898 0.03043 0 -2.7348 0.02758 0.38253 -0.8401
GLU_3 -2.63378 0.18851 3.54943 -0.51687 0.29154 1.64739 0.5232 -1.43661 -0.00745 -0.09981 -1.49255 -2.43473 0 0 0 -0.40204 0 0.05457 -0.08328 0.2423 0 4.68094 -0.05215 0 -2.7348 -0.29733 0.30985 -0.70368
LYS_4 -4.19413 0.32929 4.17274 -0.29363 0.04081 0.14381 1.73791 -1.66038 -0.02868 -0.13901 -2.28407 -0.18217 0 0 0 -0.55147 0 0.00732 -0.00823 0.04408 2.04182 0 0.0164 0 -1.5107 -0.38773 0.31151 -2.39451
LYS_5 -5.18313 0.24691 5.84212 -0.59672 0.15393 0.25584 3.19641 -2.4408 -0.04208 -0.14154 -4.43149 0.34598 0 0 -1.00869 0 0 0.01401 -0.0727 0.17459 2.21165 0 0.02412 0 -1.5107 -0.31819 0.36075 -2.91973
VAL_6 -4.7218 0.56778 1.57123 -0.37367 0.2751 0.09006 0.92854 -1.33107 -0.03564 -0.11733 -0.67798 0.02899 0 0 0 0 0 0.02136 -0.03587 0.02137 0.7825 0 -0.75891 0 1.9342 -0.4105 0.4301 -1.81153
CYS:disulfide_7 -5.70563 0.34734 3.6858 -0.06819 0.00111 0.0639 2.50705 -2.11873 -0.00645 -0.02422 -2.1856 -0.33644 0 0 0 0 -0.57942 0.02582 0.22159 0.00505 1.16886 0 -0.01635 0 3.6196 -0.01874 0.33737 0.92373
GLN_8 -4.50396 0.17342 3.82584 -0.93388 0.19591 1.06647 1.96005 -1.91578 -0.00963 -0.14932 -2.34789 -0.89731 0 0 0 -0.63191 0 0.02798 -0.00011 0.02296 0 2.84106 -0.17828 0 -0.18838 -0.00455 0.42119 -1.22613
GLY_9 -3.2792 0.36497 1.79231 -0.00036 0 0 0.57492 -1.25729 -0 -0 -0.5345 -0.18385 0 0 0 0 0 0.02052 -0.02107 0 0 0 -1.51419 0 0.83697 -0.14877 0.36746 -2.9821
THR_10 -4.60943 0.4782 4.86517 -0.09735 0.08316 0.05632 2.82716 -2.25205 -0.03597 -0.30087 -3.51477 -0.47897 0 0 0 -0.62614 0 0.01639 -0.01718 0.0014 0.18873 0 -0.72777 2.39565 -1.0874 -0.14385 0.56239 -2.4172
SER_11 -2.06706 0.05364 2.44356 -0.04116 0.02239 0.08056 0.66959 -1.10845 -0 -0 0.29379 0.16036 0 0 0 0 0 0.01035 0.02822 0.00099 0.3571 0 -0.19177 0.60254 -0.77834 0.89929 0.84625 2.28184
ASN_12 -3.29497 0.24499 4.63574 -0.1895 0.03566 0.30883 2.58138 -1.94573 -0.01941 -0.1481 -3.42766 -0.41687 0 0 -0.98696 0 0 0.0077 -0.05101 0.01704 0 1.92328 -0.33617 0 -0.93687 0.7347 0.7328 -0.53114
LYS_13 -3.83529 0.2414 3.48914 -0.28345 0.04692 0.13565 1.74232 -1.65576 -0.01827 -0.12139 -0.52143 -0.08898 0 0 -0.76578 0 0 0.01097 -0.17465 0.03335 1.13598 0 0.30621 0 -1.5107 0.57916 0.52677 -0.72784
LEU_14 -4.64401 0.43091 0.97896 -0.51549 0.25264 0.15358 1.08089 -1.21527 -0 -0 -0.97123 0.04889 0 0 -0.56595 0 0 0.01625 -0.06314 0.18623 0.25069 0 0.00765 0 0.18072 0.71 0.29346 -3.38422
THR_15 -3.38993 0.32646 2.95167 -0.17541 0.09771 0.06367 1.51198 -1.49724 -0 -0 -1.94324 0.23279 0 0 0 0 0 0.01688 0.12017 0.06682 0.05534 0 0.0431 2.30146 -1.0874 -0.35797 0.3397 -0.32343
GLN_16 -4.66292 0.22505 2.655 -0.33066 0.04894 0.17839 1.11945 -1.54681 -0.00784 -0.09855 -0.69447 -0.15224 0 0 -0.59219 0 0 0.03556 0.02619 0.01365 0 2.96534 0.33675 0 -0.18838 -0.12136 0.42303 -0.36807
LEU_17 -2.81099 0.22212 1.71484 -0.49462 0.23834 0.12524 0.97912 -1.00765 -0 -0 -0.50128 0.13069 0 0 -1.01507 0 0 0.12831 -0.04035 0.04004 0.36088 0 -0.17926 0 0.18072 0.18008 0.36891 -1.37994
GLY_18 -2.53274 0.06476 2.71309 -0.00066 0 0 1.39166 -1.34407 -0 -0 -1.89983 -0.22671 0 0 -1.67934 0 0 0.06964 -0.02755 0 0 0 -0.82303 0 0.83697 0.6524 0.15902 -2.6464
THR_19 -4.51716 0.27956 6.44671 -0.11668 0.0763 0.07967 3.02601 -2.74975 -0 -0 -3.28396 -0.58978 0 0 -1.67266 0 0 0.14217 -0.0085 0.07085 0.05022 0 -0.46064 2.32544 -1.0874 0.28343 0.22432 -1.48185
PHE_20 -6.33691 0.33944 4.57851 -0.58397 0.06565 0.28117 2.07656 -2.40131 -0 -0 -1.95853 -0.08851 0 0 0 0 0 0.05633 -0.0411 0.07488 0 2.86778 0.01426 0 1.0402 -0.36872 0.22092 -0.16332
GLU_21 -5.09355 0.27381 6.3342 -0.46779 0.28519 1.47782 2.21663 -2.78051 -0.02824 -0.15877 -2.10229 -2.93345 0 0 0 0 0 0.0291 0.04491 0.01867 0 3.97965 -0.24663 0 -2.7348 -0.36217 0.21279 -2.03542
ASP_22 -5.04547 0.21121 6.82555 -0.10268 0.00229 0.30154 2.95923 -3.00723 -0.03978 -0.26018 -3.39707 -0.53273 0 0 -1.67266 0 0 0.02584 -0.02703 0.00944 0 1.92654 0.27007 0 -2.3716 -0.312 0.51515 -3.72156
HIS_D_23 -7.3437 0.31522 7.71969 -0.39972 0.01398 0.46861 4.34628 -3.777 -0 -0 -4.67364 -0.43109 0 0 -2.10222 0 0 0.03876 0.06232 0.37421 0 2.4477 -0.03035 0 -0.45461 -0.11196 0.49007 -3.04743
PHE_24 -9.51781 0.92918 4.73954 -0.94173 0.06075 0.30104 3.10811 -3.1981 -0 -0 -2.48942 -0.05769 0 0 0 0 0 0.03258 0.02076 0.02673 0 2.03994 -0.34666 0 1.0402 -0.07041 0.49165 -3.83135
LEU_25 -5.99097 0.25514 6.0166 -0.48813 0.25613 0.1189 2.42771 -2.98422 -0.00796 -0.11339 -2.5235 0.21739 0 0 0 0 0 0.06758 0.15088 0.03969 0.2882 0 -0.29261 0 0.18072 -0.20641 0.55272 -2.03552
SER_26 -5.75398 0.44189 6.3774 -0.02609 0 0.06059 2.95664 -3.07189 -0.01812 -0.1382 -2.49192 -0.57516 0 0 0 0 0 0.03531 0.02998 0.02404 0.72813 0 0.33307 0.6018 -0.77834 -0.10153 0.41488 -0.9515
LEU_27 -8.48291 0.61739 3.85741 -0.48122 0.14986 0.11155 3.04411 -2.98763 -0 -0 -2.27415 0.21437 0 0 0 0 0 0.0089 -0.03883 0.00192 0.39816 0 -0.25446 0 0.18072 -0.05713 0.69622 -5.29572
GLN_28 -6.97346 0.77545 5.57203 -0.24191 0.02284 0.15621 2.37614 -2.9862 -0.00796 -0.11339 -2.08126 -0.47889 0 0 -0.43102 0 0 0.02074 0.05244 0.08721 0 2.66891 -0.10953 0 -0.18838 -0.27401 0.89078 -1.26327
ARG_29 -4.94269 0.21947 5.86925 -0.78295 0.10641 0.50894 2.04082 -2.71835 -0.04597 -0.394 -1.46248 0.4168 0 0 0 0 0 0.07362 0.0081 0.009 1.52027 0 0.00831 0 -1.2888 -0.13509 0.57779 -0.41156
MET_30 -5.95174 0.48652 3.21555 -0.37904 0.13522 0.10296 1.99441 -1.98179 -0 -0 -1.45335 0.04157 0 0 0 0 0 0.00473 -0.05946 0.05848 1.75666 0 -0.05625 0 0.60916 -0.08965 0.33717 -1.22884
PHE_31 -9.72236 0.74275 2.12231 -0.63977 0.05206 0.3748 2.4016 -2.43861 -0.03929 -0.24227 -3.79597 0.05649 0 0 0 0 0 0.02097 -0.06434 0.00561 0 1.94428 -0.22967 0 1.0402 -0.29778 0.37049 -8.3385
ASN_32 -3.9518 0.3883 4.82719 -0.21116 0.01679 0.36637 1.65791 -2.27932 -0.01706 -0.16002 -0.9693 -0.47505 0 0 0 0 0 0.8362 2.04984 0.04504 0 2.22604 -0.60389 0 -0.93687 0.60081 15.879 19.289
ASN_33 -3.68963 0.42519 3.7424 -0.17998 0.01533 0.30292 1.61955 -1.79616 -0 -0 -1.67592 -0.63822 0 0 0 0 0 0.19333 -0.04782 0.00326 0 1.7866 -0.25171 0 -0.93687 1.01931 16.3429 16.2345
CYS:disulfide_34 -7.43478 0.57715 5.24186 -0.06418 0.00066 0.0458 2.00368 -2.69441 -0.01778 -0.12313 -1.84794 -0.36191 0 0 -0.53897 0 -0.57942 0.01265 -0.03065 0.01401 0.53217 0 0.05146 0 3.6196 -0.05852 0.80482 -0.84783
GLU_35 -7.62833 0.53583 7.70334 -0.17381 0.03279 0.25141 4.6674 -3.36049 -0.00747 -0.09988 -5.10301 -0.49522 0 0 -1.00869 0 0 0.0076 0.00148 0.02286 0 3.79071 -0.09573 0 -2.7348 -0.09781 0.38963 -3.40221
VAL_36 -7.24308 0.49074 4.21188 -0.28387 0.21519 0.06555 2.7726 -2.68342 -0.00055 -0.00145 -2.28506 -0.35105 0 0 0 0 0 0.02394 -0.05749 0.00571 0.21501 0 -0.75249 0 1.9342 -0.03018 0.43965 -3.31418
VAL_37 -9.07938 0.79559 2.00744 -0.28106 0.16019 0.05822 2.63791 -2.76098 -2e-05 -7e-05 -2.60859 -0.16092 0 0 0 0 0 0.00505 -0.03127 0.05466 0.14709 0 -0.52272 0 1.9342 -0.38004 0.40914 -7.61556
LEU_38 -5.83812 0.49092 2.17123 -0.4747 0.18377 0.11903 1.43127 -1.94749 -0.00055 -0.00145 -1.35891 0.17505 0 0 0 0 0 0.01964 0.04558 0.06585 0.35388 0 -0.29771 0 0.18072 -0.30802 0.69664 -4.29337
GLY_39 -4.23061 0.3919 3.63376 -0.00023 0 0 1.9705 -2.26695 -0 -0 -2.15383 -0.1696 0 0 0 0 0 0.04786 -0.10406 0 0 0 -1.269 0 0.83697 0.12234 0.50484 -2.68612
ASN_40 -8.70412 0.69788 6.05225 -0.19495 0.00574 0.29214 3.75006 -3.49391 -0 -0 -4.46425 -0.32555 0 0 -1.16488 0 0 0.00703 0.03228 0.32533 0 2.03365 0.04542 0 -0.93687 0.30438 0.32279 -5.4156
LEU_41 -8.33098 0.80624 0.80701 -0.62786 0.20166 0.20561 2.26021 -1.94497 -0.00397 -0.01129 -2.21048 0.10492 0 0 0 0 0 0.01545 -0.04261 0.06297 0.76954 0 -0.19832 0 0.18072 0.24255 0.44746 -7.26614
GLU_42 -7.63816 0.39297 8.71212 -0.21759 0.03495 0.36232 4.14876 -3.73323 -0.01656 -0.15278 -6.713 -0.50658 0 0 -1.75274 -1.21765 0 0.016 -0.02142 0.04101 0 3.74511 0.26584 0 -2.7348 0.52482 0.34009 -6.12051
ILE_43 -7.63465 0.54216 1.36084 -0.62772 0.3407 0.14332 2.41356 -2.07412 -0.00397 -0.01129 -2.72504 -0.14005 0 0 0 0 0 0.04988 -0.02654 0.01713 1.10611 0 -0.26852 0 0.73287 0.50584 0.48561 -5.81387
THR_44 -6.07688 0.71006 2.56754 -0.10425 0.04734 0.07946 1.61564 -2.07291 -0.00202 -0.01195 -0.65626 -0.57235 0 0 0 0 0 0.00743 -0.00057 0.00969 0.19091 0 -0.30156 2.30502 -1.0874 -0.00941 0.5499 -2.81257
TYR_45 -8.34641 0.61489 4.32784 -0.64483 0.06995 0.37398 2.75365 -2.71877 -0.00784 -0.09855 -2.66007 -0.40498 0 0 -0.97449 0 0 0.02429 -0.04653 0.00801 0 1.82468 0.17305 0.00493 1.2797 -0.12222 0.57121 -3.99854
VAL_46 -8.1615 0.83128 2.78302 -0.28252 0.17105 0.05811 2.76896 -2.55905 -0 -0 -3.18028 0.04953 0 0 -1.05829 0 0 0.03995 0.13883 0.08146 0.07981 0 -0.45693 0 1.9342 -0.21751 0.58941 -6.39047
GLN_47 -8.63933 0.67698 6.25906 -0.64389 0.1019 0.69988 2.91855 -3.39922 -0.00537 -0.07008 -2.65757 -0.41079 0 0 -0.40855 -0.09742 0 0.03741 -0.02274 0.07264 0 1.86151 0.06822 0 -0.18838 -0.09216 0.65254 -3.28679
ARG_48 -5.80495 0.56858 5.7788 -0.6333 0.08138 0.34688 1.57787 -2.52737 -0 -0 -2.20158 0.76426 0 0 -0.07653 -0.46318 0 0.00911 -0.07657 0.0815 2.52399 0 0.06038 0 -1.2888 0.03634 0.65224 -0.59095
ASN_49 -2.25883 0.16482 2.81839 -0.19093 0.02555 0.31855 1.06629 -1.31799 -0.00486 -0.04056 -1.25123 -0.9005 0 0 -1.13841 0 0 0.01831 0.06559 0.05446 0 1.63487 -0.51786 0 -0.93687 -0.22505 0.55574 -2.06052
TYR_50 -8.12153 0.74206 3.20668 -0.52017 0.35563 0.21652 2.16896 -2.30784 -0 -0 -1.15473 -0.28709 0 0 0 0 0 0.03132 -0.01863 0.11702 0 4.25447 -0.05258 0.02349 1.2797 -0.28102 0.62081 0.27308
ASP_51 -3.20097 0.22282 4.09749 -0.24402 0.09055 0.80196 2.48427 -1.89107 -0 -0 -3.62906 -1.06813 0 0 -1.1024 -0.74455 0 0.065 0.0613 0.00034 0 1.91923 -0.82518 0 -2.3716 -0.38836 0.54132 -5.18104
LEU_52 -8.41087 1.24792 1.43156 -0.52911 0.26179 0.1765 1.91605 -1.93263 -0 -0 -1.05921 0.05712 0 0 0 0 0 0.01648 0.03724 0.152 0.25963 0 0.02349 0 0.18072 -0.27232 0.59489 -5.84875
SER_53 -3.64408 0.3056 4.59632 -0.03577 0.00025 0.04466 2.64798 -1.96332 -0 -0 -3.50525 -0.43535 0 0 -0.67138 -0.74455 0 0.01261 -0.01711 0.01642 0.15967 0 -0.27236 1.72856 -0.77834 -0.35613 0.62525 -2.28632
PHE_54 -8.81582 1.43087 2.99701 -0.89639 0.08822 0.34266 1.77743 -2.53935 -0.01099 -0.05841 -0.11463 -0.37306 0 0 0 0 0 0.04635 -0.07648 0.05039 0 2.5885 0.11661 0 1.0402 -0.3537 0.45477 -2.30582
LEU_55 -9.0827 1.24301 2.16776 -0.49618 0.17899 0.13778 2.45192 -2.28481 -0.01804 -0.09953 -1.57343 0.13096 0 0 0 0 0 0.01899 0.00606 0.00433 0.14479 0 -0.11802 0 0.18072 -0.32991 0.38572 -6.95159
LYS_56 -5.76426 0.45148 6.42654 -0.32195 0.03277 0.16408 2.64185 -2.56989 -0.02514 -0.07957 -2.21303 -0.10284 0 0 -0.84296 0 0 0.00927 -0.07204 0.10739 1.89138 0 -0.02516 0 -1.5107 -0.46187 0.3847 -1.87994
THR_57 -4.97223 0.59138 5.54144 -0.1285 0.09062 0.0702 2.71401 -2.59642 -0.01075 -0.07415 -1.72813 -1.01013 0 0 -0.53897 0 0 0.01056 -0.04062 0.04117 0.09588 0 -0.24662 2.25774 -1.0874 -0.48334 0.42387 -1.08041
ILE_58 -8.74454 0.55939 2.49955 -0.48123 0.36906 0.09698 2.13135 -2.555 -0.03117 -0.15707 -0.60429 0.321 0 0 0 0 0 0.01006 -0.08754 0.00496 0.37984 0 -0.48729 0 0.73287 -0.56059 0.43647 -6.16719
GLN_59 -6.59064 0.6973 6.30435 -0.27575 0.06554 0.25084 4.1393 -3.0108 -0 -0 -4.9144 -0.69474 0 0 0 -0.55147 0 0.01691 -0.03243 0.01466 0 2.97841 -0.16502 0 -0.18838 -0.11384 0.4292 -1.64096
GLU_60 -7.03889 0.48075 5.56444 -0.31478 0.06175 0.42032 3.24351 -2.97 -0 -0 -4.58595 -0.32331 0 0 0 -0.87554 0 0.00328 0.22172 0.27623 0 3.0401 -0.06582 0 -2.7348 0.33047 0.59422 -4.6723
VAL_61 -8.76941 0.7047 2.64409 -0.28058 0.16295 0.06528 2.77197 -2.72521 -0 -0 -2.56772 -0.45791 0 0 0 0 0 0.00254 -0.03834 0.01421 0.1991 0 -0.62504 0 1.9342 0.0635 0.46052 -6.44116
ALA_62 -5.0848 0.50525 4.41185 -0.0212 0 0 3.05677 -2.61894 -0.0194 -0.1078 -3.06992 -0.31958 0 0 0 0 0 0.02394 -0.00205 0 0 0 -0.09994 0 1.8394 -0.17772 0.34664 -1.33751
GLY_63 -5.06122 0.20669 3.94044 -0.00015 0 0 1.99784 -2.44104 -0.00681 -0.05128 -1.72432 -0.19701 0 0 0 0 0 0.00861 -0.0485 0 0 0 -1.32848 0 0.83697 0.39763 0.32899 -3.14165
TYR_64 -11.4518 0.87097 5.76024 -0.94819 0.17273 0.57367 3.12589 -3.76176 -0.0185 -0.11716 -3.86164 -0.20889 0 0 -1.16488 -0.59151 0 0.00924 0.07131 0.00795 0 2.86107 -0.2618 0.46331 1.2797 0.48029 0.46725 -6.24255
VAL_65 -7.71794 0.76228 1.49164 -0.2775 0.17696 0.05737 2.70944 -2.15626 -0.00327 -0.01257 -2.61373 -0.28071 0 0 0 0 0 0.00924 -0.04717 0.00028 0.1958 0 -0.68086 0 1.9342 -0.20225 0.51789 -6.13717
LEU_66 -8.82714 0.59329 2.46495 -0.61839 0.19376 0.18347 2.52258 -2.50893 -0.00225 -0.00771 -2.98067 0.1845 0 0 0 0 0 0.01486 0.04373 0.08741 0.78235 0 -0.17975 0 0.18072 -0.08729 0.33924 -7.6213
ILE_67 -8.62626 1.36729 2.20188 -0.47658 0.34447 0.102 3.20093 -2.48713 -0.00327 -0.01257 -2.88785 -0.13609 0 0 0 0 0 0.01134 -0.03405 0.0101 0.30648 0 -0.71646 0 0.73287 -0.05796 0.78615 -6.37471
ALA_68 -6.65572 1.2225 3.49886 -0.02179 0 0 3.03713 -2.72349 -0 -0 -2.25078 -0.38507 0 0 0 0 0 0.02283 0.01146 0 0 0 -0.51516 0 1.8394 -0.15296 0.97048 -2.1023
LEU_69 -6.27851 0.55538 2.90937 -0.52842 0.22726 0.16266 1.80218 -2.11602 -0 -0 -1.67534 -0.09664 0 0 0 0 0 0.00476 -0.01061 0.18675 0.27375 0 0.53235 0 0.18072 0.19557 0.55486 -3.1199
ASN_70 -9.85524 0.84752 8.2367 -0.17306 0.00179 0.25061 4.59513 -4.5439 -0.00034 -0.00689 -2.37325 -0.33262 0 0 -2.25883 0 0 0.01131 0.02369 0.07012 0 1.79106 0.06869 0 -0.93687 0.23554 0.40051 -3.94835
THR_71 -6.8046 0.74512 5.85215 -0.11076 0.05961 0.06403 2.48714 -3.05374 -0 -0 -1.79846 -0.94221 0 0 -0.07653 -0.09742 0 0.01967 0.04095 0.00013 0.0929 0 -0.66886 3.28853 -1.0874 -0.03354 0.61123 -1.41208
VAL_72 -8.62783 0.83081 3.96395 -0.36778 0.50272 0.08732 2.01705 -3.07832 -0 -0 -0.54415 -0.25532 0 0 0 0 0 0.01894 -0.06832 0.10419 1.23072 0 0.00131 0 1.9342 -0.3671 0.65282 -1.96478
GLU_73 -5.43183 0.10636 6.66015 -0.43018 0.13664 1.33891 3.74207 -2.99441 -0.05175 -0.38047 -5.19586 -2.83045 0 0 -1.13841 -0.46318 0 0.01401 -0.06036 0.01068 0 3.9999 -0.29324 0 -2.7348 -0.60199 0.52216 -6.07606
ARG_74 -6.10077 0.42636 4.46685 -0.65471 0.12281 0.41432 2.16828 -1.99773 -0.02125 -0.15156 -2.29267 0.52975 0 0 0 -1.0901 0 0.04106 0.31057 0.16743 2.43522 0 -0.21352 0 -1.2888 -0.39513 0.57197 -2.55162
ILE_75 -7.96945 1.46365 0.54313 -0.51197 0.52636 0.13028 1.49751 -1.5948 -0 -0 -1.86577 -0.43689 0 0 0 0 0 0.01335 0.2727 0.08066 0.23969 0 -0.33855 0 0.73287 0.01271 1.22838 -5.97613
PRO_76 -6.8624 0.91557 3.94283 -0.17053 0.09011 0.11298 1.086 -1.4695 -0.01114 -0.09717 -1.00718 0.15102 0 0 0 0 0 0.02445 0.05782 0.02867 0.17287 0 -0.81715 0 -2.4119 0.36228 1.47301 -4.42937
LEU_77 -7.36155 0.7442 1.82498 -0.49337 0.24279 0.14795 1.48546 -1.87445 -0 -0 -1.80645 -0.0184 0 0 0 0 0 0.02465 0.16757 0.61403 0.40372 0 -0.03343 0 0.18072 0.69604 1.31758 -3.73796
GLU_78 -7.30182 0.80338 8.80926 -0.20736 0.02609 0.27771 3.33721 -3.50994 -0.02514 -0.07957 -4.85443 -0.5794 0 0 0 -0.26631 0 0.0402 -0.06039 0.04471 0 3.15148 -0.32912 0 -2.7348 0.07936 0.91857 -2.46032
ASN_79 -5.01565 0.56267 5.02985 -0.2075 0.02991 0.33124 2.01611 -2.40657 -0.02428 -0.15471 -1.8413 -0.52585 0 0 -0.84296 0 0 0.0085 -0.06177 0.01081 0 2.12427 -0.53903 0 -0.93687 -0.70525 0.44078 -2.70759
LEU_80 -9.06284 1.00426 2.97822 -0.60363 0.13706 0.17373 1.83644 -2.84058 -0 -0 -0.59365 0.16602 0 0 0 0 0 0.05171 -0.07326 0.46643 0.47395 0 -0.08765 0 0.18072 -0.21819 0.68029 -5.33098
GLN_81 -6.51958 0.52915 5.30745 -0.25507 0.03636 0.19027 3.3272 -2.8044 -0.00641 -0.02933 -3.55133 -0.55298 0 0 0 0 0 0.04182 -0.03758 0.01542 0 2.82916 -0.04918 0 -0.18838 0.29635 0.5167 -0.90438
ILE_82 -9.06034 1.098 3.23068 -0.57635 0.58371 0.13182 2.36195 -2.56613 -0 -0 -2.56747 -0.09333 0 0 0 0 0 0.02894 0.39506 0.01021 1.33739 0 -0.38836 0 0.73287 0.1028 0.51081 -4.72775
ILE_83 -9.2388 0.81109 2.29575 -0.44629 0.2524 0.09685 2.98428 -2.4937 -0.00314 -0.01546 -2.38803 -0.12593 0 0 0 0 0 0.00914 0.00517 0.03227 0.33617 0 -0.7607 0 0.73287 -0.25795 1.0383 -7.13569
ARG_84 -9.89217 0.6179 8.56429 -0.63035 0.10002 0.36446 4.48935 -4.27377 -0 -0 -5.24831 0.06023 0 0 -1.16525 -0.87554 0 0.03717 0.03048 0.09834 2.54062 0 -0.11051 0 -1.2888 -0.30264 1.11548 -5.76901
GLY_85 -4.42641 0.36679 3.85611 -5e-05 0 0 2.31595 -2.24221 -0 -0 -0.26818 -0.38682 0 0 0 0 0 0.01428 -0.18394 0 0 0 -1.12701 0 0.83697 -0.40086 0.59272 -1.05265
ASN_86 -3.75197 0.15098 3.43893 -0.17458 0.01774 0.27245 1.04995 -1.7371 -0 -0 -1.18909 -0.36041 0 0 0 0 0 0.0286 -0.07886 0.01303 0 1.62797 0.02522 0 -0.93687 -0.37644 0.412 -1.56844
MET_87 -5.79612 0.68597 3.04123 -0.32754 0.06941 0.11004 1.26635 -2.08331 -0.0194 -0.1078 0.03207 -0.36839 0 0 0 0 0 0.01054 0.14038 0.07384 1.54445 0 -0.05791 0 0.60916 -0.02295 0.5207 -0.67927
TYR_88 -7.75638 0.76827 3.3347 -0.68208 0.06307 0.41016 1.00969 -2.54802 -0.00026 -0.00067 -0.6545 -0.12069 0 0 0 0 0 0.0159 0.01238 0.2745 0 1.99196 -0.32143 0.00321 1.2797 -0.11265 0.51772 -2.51542
TYR_89 -9.6912 1.19228 4.55665 -0.77653 0.03977 0.08651 2.98441 -2.98044 -0.01045 -0.07109 -3.42399 -0.36238 0 0 0 0 0 0.01796 0.08668 0.00249 0 2.33261 -0.03822 0.1744 1.2797 -0.32264 0.53648 -4.38701
GLU_90 -4.02197 0.58963 4.60602 -0.25684 0.07727 0.43299 1.58764 -2.01717 -4e-05 -0.00026 -1.91204 -0.51135 0 0 0 -0.98881 0 0.0509 -0.07301 0.1162 0 2.85041 0.03896 0 -2.7348 -0.19396 0.60205 -1.75822
ASN_91 -2.23908 0.334 2.0717 -0.19567 0.0309 0.32735 0.19329 -1.10638 -0.00026 -0.00067 -0.17744 -0.93031 0 0 0 0 0 0.03682 0.01534 0.06424 0 1.58716 -0.69839 0 -0.93687 0.03352 0.71512 -0.87563
SER_92 -4.49245 0.43064 3.99502 -0.02714 0.00224 0.04583 2.38993 -2.22881 -0.02104 -0.18661 -2.07741 -0.55667 0 0 0 0 0 0.07767 0.10209 0.00075 0.23046 0 -0.36364 0.61164 -0.77834 1.07672 0.89988 -0.86922
TYR_93 -11.1089 1.30597 5.46258 -0.70482 0.06452 0.36591 3.25381 -3.65154 -0.01063 -0.11726 -2.37919 -0.03072 0 0 0 0 0 0.00725 0.12693 0.04277 0 2.08474 -0.14598 0.00057 1.2797 0.91803 1.02832 -2.20797
ALA_94 -5.59145 0.6404 2.90438 -0.02449 6e-05 0 3.05177 -2.33313 -0.00764 -0.0536 -2.78187 -0.37527 0 0 0 0 0 0.01868 0.10291 0 0 0 0.25287 0 1.8394 0.07034 0.73739 -1.54924
LEU_95 -8.17032 0.68285 1.25132 -0.56976 0.09678 0.15836 2.34332 -2.10254 -0 -0 -2.20812 0.12867 0 0 0 0 0 0.00384 -0.02156 0.0743 0.73598 0 -0.13888 0 0.18072 0.46195 0.47599 -6.61711
ALA_96 -5.3245 0.42566 2.30363 -0.02441 0.00029 0 2.61261 -2.04509 -0 -0 -2.71551 -0.43748 0 0 0 0 0 0.0097 -0.00576 0 0 0 0.22123 0 1.8394 0.69936 0.36805 -2.07281
VAL_97 -8.23307 1.46809 2.26784 -0.27423 0.15267 0.05913 2.90539 -2.52768 -0.02311 -0.10552 -2.88934 -0.61284 0 0 0 0 0 0.01246 0.59766 0.04344 0.23003 0 -0.42871 0 1.9342 0.48039 0.61421 -4.32898
LEU_98 -8.30752 0.95752 4.22174 -0.50938 0.24765 0.12744 3.3801 -3.16968 -0 -0 -3.23593 -0.0138 0 0 0 0 0 0.04537 0.37377 0.66445 0.8897 0 -0.05387 0 0.18072 0.14424 1.1965 -2.86098
SER_99 -4.86197 0.54174 4.80576 -0.0298 0.03832 0.0303 2.68888 -2.4557 -0.02343 -0.10689 -2.47545 -0.01593 0 0 0 -0.74027 0 0.00802 0.0251 0.00256 0.06111 0 0.12531 0.60751 -0.77834 0.17478 1.0521 -1.3263
ASN_100 -9.33138 0.72924 7.73649 -0.21429 0.04369 0.34936 4.3257 -4.21219 -0 -0 -3.17719 -0.571 0 0 -2.1192 0 0 0.00935 0.16012 0.00184 0 2.5188 -0.55582 0 -0.93687 0.16536 0.50492 -4.57306
TYR_101 -7.81697 1.56667 3.79533 -1.01426 0.09353 0.58451 1.96563 -2.4494 -0.00033 -0.00137 -1.57594 -0.30761 0 0 0 -0.79292 0 0.01264 -0.00116 0.03086 0 1.60998 -0.26551 0.02245 1.2797 -0.03494 0.57828 -2.72082
ASP_102 -5.22875 0.56234 8.10965 -0.24368 0.14744 0.88128 3.94827 -3.54325 -0.03127 -0.1943 -6.0102 -0.8298 0 0 -0.99649 0 0 0.01329 -0.06217 0.12581 0 1.76788 -0.6108 0 -2.3716 -0.11066 0.61858 -4.05844
ALA_103 -1.56595 0.11247 1.7319 -0.0257 0.00115 0 0.36245 -0.9128 -0 -0 0.65493 -0.38707 0 0 0 0 0 0.01699 -0.0375 0 0 0 -0.14312 0 1.8394 -0.36065 0.50427 1.79076
ASN_104 -2.82851 0.33801 3.7639 -0.19432 0.02837 0.31455 1.35365 -1.68596 -0.05714 -0.25404 -1.63941 -0.46315 0 0 -0.37756 0 0 0.00534 -0.03041 0.04935 0 2.04251 -0.54932 0 -0.93687 -0.69554 0.43097 -1.38558
LYS_105 -3.44536 0.43386 3.17885 -0.33321 0.06312 0.21191 1.00755 -1.49291 -0 -0 -1.11216 -0.39261 0 0 0 0 0 0.01174 -0.03489 0.00275 1.49988 0 -0.06476 0 -1.5107 -0.43525 0.30517 -2.10702
THR_106 -4.36532 0.24007 5.02038 -0.15908 0.06578 0.05543 2.32654 -2.32491 -0.04658 -0.21205 -2.54693 -0.2758 0 0 -0.61894 0 0 0.00913 0.03381 0.00771 0.20835 0 -0.15701 2.33984 -1.0874 -0.02822 0.36971 -1.14547
GLY_107 -3.82697 0.43235 2.36135 -0.00101 0 0 0.95504 -1.57488 -0.02027 -0.11827 -0.61829 -0.31881 0 0 0 0 0 0.00313 0.00406 0 0 0 -1.52223 0 0.83697 0.77779 0.34097 -2.28904
LEU_108 -9.32612 0.98988 3.24255 -0.59229 0.22721 0.16396 1.94821 -2.93395 -0 -0 -1.18785 0.28654 0 0 0 0 0 0.01257 -0.0614 0.00565 0.35419 0 -0.16224 0 0.18072 0.72333 0.31801 -5.81103
LYS_109 -5.60858 0.40351 4.63268 -0.30435 0.0366 0.14583 2.42969 -2.32822 -0.03314 -0.14033 -1.89162 -0.16527 0 0 0 0 0 0.00868 -0.04698 0.0015 1.87471 0 -0.20921 0 -1.5107 0.08405 0.29642 -2.32473
GLU_110 -5.16284 0.40975 5.05052 -0.21273 0.03354 0.33237 2.84754 -2.19227 -0 -0 -3.94158 -0.55615 0 0 0 -1.0901 0 0.01519 0.01215 0.01241 0 3.24015 0.16782 0 -2.7348 0.17566 0.41723 -3.17616
LEU_111 -6.89495 0.97558 0.77192 -0.64752 0.28746 0.25963 1.6075 -1.37797 -0.02117 -0.08232 -1.36288 -0.01504 0 0 0 0 0 0.00766 0.21472 0.01285 1.20283 0 0.20894 0 0.18072 0.20555 1.24642 -3.22008
PRO_112 -6.03914 1.15367 4.03657 -0.17722 0.07245 0.12316 1.25759 -1.58666 -0.00045 -0.00699 -1.13838 0.07408 0 0 0 0 0 0.01783 0.08427 0.0036 0.17555 0 -0.75299 0 -2.4119 0.44715 1.47126 -3.19657
MET_113 -9.5464 0.89202 3.86967 -0.3221 0.07475 0.10722 2.03986 -2.399 -0.01976 -0.0932 -1.87233 -0.39778 0 0 0 0 0 0.00541 0.11944 0.43771 1.31018 0 0.07567 0 0.60916 1.0588 1.18408 -2.86659
ARG_114 -7.81224 0.86985 8.30057 -0.8416 0.21577 0.55764 3.10038 -3.43036 -0.00746 -0.04791 -3.22984 0.65484 0 0 0 -1.47999 0 0.00701 -0.03977 0.26463 3.05226 0 -0.17423 0 -1.2888 0.45335 1.18266 0.30678
ASN_115 -5.54405 0.7867 5.65698 -0.21547 0.04168 0.33637 2.2597 -2.6378 -0.02523 -0.15904 -2.40328 -0.47756 0 0 0 0 0 0.01945 -0.06789 0.03202 0 2.31711 -0.46158 0 -0.93687 -0.67906 0.8769 -1.28091
LEU_116 -8.25404 0.56517 2.15839 -0.55848 0.13272 0.15175 1.81119 -2.29945 -0.01606 -0.1054 -1.12162 0.2 0 0 0 0 0 0.03258 0.00045 0.02573 0.39965 0 -0.13272 0 0.18072 -0.3153 0.59527 -6.54944
GLN_117 -7.22773 0.83282 6.15992 -0.26708 0.01697 0.20113 2.77627 -3.18834 -0.03256 -0.18919 -2.00929 -0.62017 0 0 0 -0.56703 0 0.06135 0.00512 0.08454 0 3.05105 -0.14485 0 -0.18838 0.33249 0.80258 -0.11037
GLU_118 -8.46251 0.60653 8.44882 -0.47613 0.08548 0.66898 4.23999 -3.78638 -0.00876 -0.11102 -2.96207 -1.12838 0 0 0 -0.52606 0 0.01861 0.64887 0.00816 0 4.31709 -0.0843 0 -2.7348 0.38832 1.09013 0.24057
ILE_119 -8.5498 0.98697 2.56889 -0.46897 0.29357 0.1129 1.80661 -2.42681 -0.01068 -0.0498 -1.32822 -0.34834 0 0 0 0 0 0.01396 0.12661 0.07765 0.24312 0 -0.37619 0 0.73287 0.25156 1.04802 -5.29609
LEU_120 -7.08326 0.61957 3.7307 -0.4557 0.09229 0.10682 2.04456 -2.26067 -0 -0 -1.78353 0.18033 0 0 0 0 0 0.0163 -0.02742 0.01254 0.35001 0 -0.28349 0 0.18072 -0.04355 0.93869 -3.66509
HIS_D_121 -5.04722 0.44969 4.1856 -0.3843 0.005 0.47144 1.45996 -2.3008 -0.03313 -0.1227 -1.22089 -0.25922 0 0 0 0 0 0.00865 0.0712 0.07524 0 1.89014 -0.27329 0 -0.45461 -0.26814 0.51603 -1.23135
GLY_122 -2.69513 0.3342 1.40164 -0.00025 0 0 0.43895 -1.08022 -0.0042 -0.08009 -0.5442 -0.17853 0 0 0 0 0 0.0087 -0.07425 0 0 0 -1.51576 0 0.83697 -0.04848 0.36692 -2.83373
ALA_123 -5.95455 1.14559 2.02949 -0.0201 0 0 2.68469 -2.25417 -0 -0 -3.93794 -0.15538 0 0 0 0 0 0.05026 -0.01201 0 0 0 0.03181 0 1.8394 0.01281 0.43701 -4.10311
VAL_124 -7.63024 1.18968 0.59808 -0.27229 0.19322 0.05555 1.79806 -1.67232 -0 -0 -0.75463 -0.30812 0 0 0 0 0 0.03893 -0.07085 0.00084 0.27825 0 -0.77763 0 1.9342 -0.27353 0.32133 -5.35145
ARG_125 -7.74659 0.91516 5.87731 -0.7734 0.11101 0.5854 3.31192 -3.09283 -0.00117 -0.00496 -4.10832 0.28862 0 0 0 -0.98881 0 0.01177 0.1692 0.07183 2.50499 0 -0.13252 0 -1.2888 -0.07773 0.78006 -3.58785
PHE_126 -6.42423 1.26832 -0.67408 -0.59589 0.08615 0.29705 0.37366 -0.95451 -0 -0 -0.19809 -0.0682 0 0 0 0 0 0.00709 -0.02792 0.08257 0 2.33536 -0.15203 0 1.0402 0.16956 0.89497 -2.54
SER_127 -3.7332 0.22575 4.35438 -0.02838 0 0.04978 2.06498 -2.04117 -0.00035 -0.00117 -1.3413 -1.08497 0 0 0 0 0 0.01795 -0.03093 0.0055 0.63281 0 -0.31433 0.6 -0.77834 0.05049 0.41568 -0.93682
ASN_128 -4.71684 1.13811 4.04408 -0.33891 0.04915 0.6869 1.98792 -2.04991 -0 -0 -1.02963 -0.8607 0 0 0 -1.53319 0 0.03456 -0.07966 0.0414 0 1.59368 -1.03427 0 -0.93687 -0.26569 0.3248 -2.94508
ASN_129 -7.67295 0.66039 7.08527 -0.20431 0.0635 0.37864 3.08082 -3.63325 -0 -0 -1.3715 -0.71824 0 0 -0.91866 0 0 0.02157 0.15332 0.26423 0 2.1728 -0.65797 0 -0.93687 -0.49637 1.23686 -1.49273
PRO_130 -2.98064 0.67944 1.63922 -0.07289 1e-05 0.04436 0.25656 -0.65171 -0 -0 0.51658 0.64917 0 0 0 0 0 0.02317 -0.1104 0.01362 0.20225 0 -0.32767 0 -2.4119 -0.17433 1.27696 -1.42819
ALA_131 -4.2708 0.49527 2.39707 -0.02243 0 0 1.05485 -1.78515 -0.01196 -0.05801 -0.52576 -0.33087 0 0 0 0 0 0.03646 0.04333 0 0 0 -0.34374 0 1.8394 -0.24993 0.50601 -1.22626
LEU_132 -7.24455 0.68609 2.23315 -0.46482 0.20109 0.08405 1.52782 -2.06535 -0 -0 -0.55106 0.27259 0 0 0 0 0 0.08335 -0.01837 0.34376 0.87921 0 -0.13066 0 0.18072 -0.58418 0.91232 -3.65481
CYS_133 -3.69533 0.36545 3.45474 -0.05329 0 0.01481 1.97275 -1.65067 -0 -0 -1.84408 -0.75651 0 0 0 0 0 0.0461 0.01603 0.00658 0.21654 0 -0.07851 0 3.6196 -0.19963 0.90684 2.34143
ASN_134 -6.58713 0.3585 6.52926 -0.18579 0.00853 0.29405 2.60511 -3.18055 -0.02861 -0.24057 -2.62868 -0.84395 0 0 -0.59438 0 0 0.02571 -0.0177 0.02812 0 1.62027 -0.19698 0 -0.93687 0.96943 0.82846 -2.17377
VAL_135 -5.3575 0.90444 2.01916 -0.31878 0.2426 0.07309 1.76331 -1.75654 -0.00523 -0.05908 -0.98817 -0.19851 0 0 0 0 0 0.05434 -0.06521 0.00069 0.33004 0 -0.06051 0 1.9342 0.73744 0.68338 -0.06684
GLU_136 -5.68338 0.47866 7.10142 -0.35346 0.10111 0.48839 2.24848 -3.00621 -0.02199 -0.1863 -2.68654 -0.48009 0 0 -0.47177 -0.75029 0 0.08554 -0.11864 0.0576 0 4.17907 -0.26066 0 -2.7348 -0.41108 0.35236 -2.07258
SER_137 -6.70871 0.83951 6.45092 -0.04236 0.00175 0.0612 3.46734 -3.08785 -0.02033 -0.27745 -2.81482 -0.27546 0 0 -0.8867 0 0 0.22678 0.01292 0.18468 0.4027 0 -0.24566 1.80259 -0.77834 -0.59491 0.50291 -1.77929
ILE_138 -10.4247 1.40024 3.5917 -0.64788 0.72669 0.1191 2.39144 -3.21117 -0.00523 -0.05908 -2.18176 0.61033 0 0 0 0 0 0.05828 -0.08388 0.0172 0.94511 0 -0.36988 0 0.73287 -0.57227 0.74422 -6.21868
GLN_139 -8.43535 0.85679 5.22697 -0.37754 0.06644 0.27695 3.36951 -2.97451 -0 -0 -2.60925 -0.76258 0 0 -1.31392 -1.15368 0 0.07262 0.01751 0.36394 0 3.49638 -0.03329 0 -0.18838 -0.03545 1.02237 -3.11448
TRP_140 -12.4395 2.30966 2.44404 -0.98031 0.03584 0.37307 2.89558 -2.90191 -0.01341 -0.0678 -3.00978 -0.38078 0 0 0 0 0 0.05585 -0.01018 0.02227 0 1.83012 -0.0096 0 1.6906 0.16088 0.84451 -7.15087
ARG_141 -5.51959 1.46896 3.64591 -0.55207 0.08131 0.34728 2.01478 -1.97346 -0 -0 -1.05001 0.1533 0 0 -0.25069 0 0 0.09484 -0.09666 0.22179 2.65731 0 -0.1987 0 -1.2888 -0.19307 0.50112 0.06355
ASP_142 -8.13838 0.89874 11.1116 -0.27584 0.01229 0.91062 5.93365 -4.68371 -0.0688 -0.54171 -10.1472 0.59826 0 0 -3.62673 0 0 0.09872 -0.02951 0.15713 0 4.73158 -0.28253 0 -2.3716 -0.51965 0.51178 -5.72129
ILE_143 -9.8552 0.9121 4.49984 -0.49144 0.4905 0.10033 2.73934 -3.27255 -0 -0 -1.82688 -0.20851 0 0 0 0 0 0.07157 0.10588 0.01315 0.7451 0 -0.42676 0 0.73287 -0.22117 0.54963 -5.34218
VAL_144 -6.81855 0.73169 2.21073 -0.33216 0.26393 0.07179 1.54215 -2.02672 -0.01341 -0.0678 -1.68509 -0.16922 0 0 0 0 0 0.05784 -0.04653 0.13539 1.48433 0 -0.18126 0 1.9342 0.11005 0.49286 -2.30579
SER_145 -3.36524 0.13271 4.63893 -0.02459 0 0.05792 2.487 -2.09949 -0.00402 -0.07691 -3.2175 -0.46038 0 0 0 0 0 0.02375 0.53277 0.00496 0.13321 0 -0.48633 0.63049 -0.77834 -0.29117 0.48057 -1.68167
SER_146 -2.4843 0.42817 3.06582 -0.02717 0 0.0404 1.1393 -1.46784 -0.02295 -0.19522 0.35858 -0.98872 0 0 0 0 0 0.021 -0.10783 4e-05 0.19961 0 -0.08457 0.60229 -0.77834 -0.48442 0.66425 -0.12191
ASP_147 -1.72939 0.23629 2.58579 -0.11385 0.00927 0.34735 0.78047 -1.14002 -0.00961 -0.07052 -0.20383 -0.56134 0 0 0 0 0 0.18048 -0.02766 0 0 1.72437 -0.00408 0 -2.3716 -0.40421 0.54165 -0.23045
PHE_148 -8.6145 1.68735 4.40271 -1.0614 0.22528 0.5534 3.86714 -3.02618 -0.00035 -0.00184 -3.45999 0.2237 0 0 0 0 0 0.12757 -0.04074 0.1365 0 3.77549 -0.1141 0 1.0402 0.00138 0.53913 0.26074
LEU_149 -7.66202 1.78873 4.91264 -0.78242 0.75015 0.38576 2.53101 -3.04074 -0 -0 -0.6675 0.08537 0 0 0 0 0 0.81687 -0.065 0.25712 1.01956 0 -0.16658 0 0.18072 0.12806 1.21774 1.68948
SER_150 -2.11942 0.29868 3.11633 -0.02828 3e-05 0.04673 0.95289 -1.453 -0.01352 -0.12788 -0.28022 -0.85754 0 0 0 0 0 0.81924 -0.03709 0.00228 0.172 0 -0.2225 0.62846 -0.77834 -0.2469 0.99648 0.86843
ASN_151 -3.80603 0.59127 4.24143 -0.17596 0.01108 0.2558 2.36594 -2.10758 -0.01095 -0.03743 -1.46649 -0.24951 0 0 0 0 0 1.30349 0.00419 0.00937 0 1.92682 0.21949 0 -0.93687 0.14313 0.39363 2.67481
MET_152 -7.95924 1.32313 4.58321 -0.94835 0.17552 0.30916 1.85729 -2.26098 -0 -0 -1.55216 -0.47492 0 0 0 0 0 0.38546 -0.06632 0.19188 3.60435 0 -0.17085 0 0.60916 0.21091 0.58858 0.4058
SER_153 -4.47861 0.33396 5.084 -0.02908 1e-05 0.04671 2.41924 -2.35142 -1e-05 -0.00016 -1.64106 -1.06797 0 0 0 0 0 0.35979 -0.05874 0.04415 0.25075 0 0.07011 0.60646 -0.77834 -0.4377 0.74066 -0.88724
MET_154 -5.16033 0.25307 5.15299 -0.78392 0.25262 0.20948 2.088 -2.4606 -0 -0 -1.16226 -0.03817 0 0 0 0 0 0.3987 -0.02374 0.22877 0.94036 0 -0.05781 0 0.60916 -0.36748 0.49255 0.57139
ASP_155 -4.28755 0.27021 5.19576 -0.17663 0.0003 0.57697 2.502 -2.48115 -0.01061 -0.03573 -1.37748 -0.33414 0 0 0 0 0 1.0229 0.06345 0.0482 0 2.97944 0.30975 0 -2.3716 0.07261 0.45385 2.42057
PHE_156 -8.66853 0.99671 5.88819 -1.11512 0.14313 0.48234 2.70221 -3.40806 -0.00978 -0.07826 0.04692 0.00516 0 0 0 0 0 0.57906 -0.00646 0.33265 0 1.88655 -0.43795 0 1.0402 0.15901 0.59168 1.12965
GLN_157 -4.9618 0.24557 4.42575 -0.28553 0.03012 0.2249 1.40689 -2.18825 -0 -0 -0.78491 -0.49589 0 0 0 0 0 1.47137 -0.07884 0.00803 0 3.15529 -0.24841 0 -0.18838 -0.18793 0.46482 2.0128
ASN_158 -4.0047 0.26154 4.15261 -0.18149 0.02512 0.27221 1.43668 -2.0938 -0 -0 -1.40263 -0.26977 0 0 0 0 0 0.26392 0.08176 0.01328 0 1.61903 0.14865 0 -0.93687 -0.11205 0.39614 -0.33037
HIS_D_159 -5.44051 0.36615 5.52948 -0.41525 0.013 0.50921 2.90412 -2.67401 -0.00109 -0.00454 -0.25869 -0.18218 0 0 0 0 0 0.53653 5.37295 0.01423 0 2.15909 -0.35388 0 -0.45461 0.48988 14.5816 22.6915
LEU_160 -4.32667 0.2024 3.27522 -0.76405 0.50366 0.30797 1.42764 -1.7807 -0.02374 -0.17541 -0.96719 -0.17391 0 0 0 0 0 1.39007 0.26744 0.03417 2.38746 0 0.31688 0 0.18072 0.57176 14.8475 17.5012
GLY_161 -2.21145 0.22261 3.19098 -4e-05 0 0 1.42066 -1.44847 -4e-05 -0.00146 -1.32125 -0.35684 0 0 0 0 0 0.19063 -0.12449 0 0 0 -0.05884 0 0.83697 1.04859 0.77851 2.16608
SER_162 -4.50578 0.79842 6.07647 -0.03736 0.00335 0.04815 3.42083 -2.64429 -0.00159 -0.0136 -3.65063 -0.28179 0 0 -1.06615 -0.75029 0 0.53352 -0.04521 0.0467 0.16288 0 -0.39512 1.74565 -0.77834 0.77151 0.94473 0.38206
CYS:disulfide_163 -6.66441 2.17003 5.25191 -0.06965 3e-05 0.05819 2.97411 -2.65976 -0 -0 -1.96751 -0.39215 0 0 0 0 -0.26227 1.61982 0.82013 2.9045 3.46629 0 0.18488 0 3.6196 -0.23249 1.20119 12.0224
GLN_164 -2.39184 0.74912 3.07108 -0.82873 0.13256 0.87717 1.42618 -1.40866 -0.01097 -0.04269 -0.41334 -1.02933 0 0 0 0 0 0.78042 -0.12789 0.01952 0 3.1014 -0.1473 0 -0.18838 -0.2475 0.52349 3.84432
LYS_165 -2.85177 0.77851 2.91234 -0.33361 0.06453 0.19867 1.67643 -1.4306 -0.00396 -0.01798 -1.32561 -0.23508 0 0 0 0 0 0.95259 0.20321 0.00366 1.66428 0 0.02797 0 -1.5107 -0.1704 0.63751 1.23998
CYS:disulfide_166 -6.02799 2.15233 3.5894 -0.0512 0 0.02993 2.16434 -1.96438 -0.00396 -0.01798 -1.6781 -0.39833 0 0 0 0 -0.26227 1.02501 0.3561 0.06899 3.01918 0 0.04274 0 3.6196 0.97648 1.91993 8.55983
ASP_167 -5.80794 1.38788 6.95563 -0.23692 0.09306 0.77797 2.18563 -2.76783 -0.03783 -0.25484 -2.7852 -1.21455 0 0 -0.58146 0 0 0.17437 0.02549 0.00302 0 1.91776 -0.84293 0 -2.3716 2.56574 1.95559 1.14105
PRO_168 -1.51885 0.36998 1.49991 -0.07409 0 0.04552 0.68893 -0.5936 -0 -0 0.28851 0.58838 0 0 0 0 0 0.24927 -0.21218 0.01446 0.386 0 -0.6577 0 -2.4119 1.47776 1.0371 1.1775
SER_169 -2.03783 0.33156 2.69514 -0.03091 0.03087 0.03012 1.07406 -1.15826 -0 -0 -2.03726 0.2493 0 0 -0.58146 0 0 0.24666 0.5415 0.00202 0.45801 0 -0.00336 0.60028 -0.77834 0.52713 0.57438 0.7336
CYS:disulfide_170 -6.23101 1.17979 4.59225 -0.05965 0.00013 0.04162 1.82008 -2.20673 -0.01868 -0.12912 -1.68102 -0.41437 0 0 0 0 -0.58208 0.16734 0.03488 0.00439 0.57095 0 0.12489 0 3.6196 1.27456 1.59295 3.70077
PRO_171 -3.72032 1.04945 2.59953 -0.11867 0.00334 0.08484 1.24494 -1.2126 -0.0198 -0.11356 -1.22681 0.27899 0 0 0 0 0 0.12502 -0.09601 0.02774 0.09584 0 -0.87856 0 -2.4119 0.54349 1.75886 -1.9862
ASN_172 -3.03056 0.14578 2.63168 -0.20568 0.0342 0.34541 1.40275 -1.3604 -0 -0 -0.53812 -1.08154 0 0 0 -1.15368 0 0.0145 0.08381 0.11433 0 1.78503 -0.93893 0 -0.93687 0.18713 0.77085 -1.73034
GLY_173 -3.40283 0.91209 2.7354 -5e-05 0 0 1.4128 -1.51695 -0.01326 -0.13535 -1.25132 -0.40962 0 0 0 0 0 0.31013 -0.15934 0 0 0 -0.85367 0 0.83697 0.01533 0.35502 -1.16464
SER_174 -6.89065 0.77054 6.31628 -0.04768 0.00218 0.07729 3.4734 -2.99487 -0.05216 -0.40602 -2.39734 -0.8952 0 0 -0.42186 -0.19592 0 0.11215 -0.05352 0.02156 0.41141 0 0.47401 1.72242 -0.77834 -0.02523 0.55944 -1.21811
CYS_175 -8.76569 1.5332 4.56608 -0.04158 0 0.01591 1.98181 -2.44189 -0.01634 -0.12464 -0.53866 -0.49655 0 0 -0.8867 0 0 0.02356 0.0404 0.00374 0.38727 0 0.13197 0 3.6196 0.40817 0.75492 0.1546
TRP_176 -12.0041 1.27678 3.48228 -0.97702 0.07083 0.3472 2.25923 -2.96574 -0.03581 -0.19861 -1.36618 -0.46237 0 0 0 0 0 0.59911 -0.06548 0.4324 0 1.86492 -0.05062 0 1.6906 -0.08414 0.5127 -5.67405
GLY_177 -3.67436 0.27842 3.4138 -0.00218 0 0 1.18445 -1.7449 -0 -0 -0.11745 -0.4003 0 0 0 0 0 0.01979 -0.0809 0 0 0 -1.47217 0 0.83697 0.05332 0.31466 -1.39086
ALA_178 -2.67739 0.42292 2.11348 -0.02306 0 0 1.03364 -1.28227 -0 -0 -1.12678 -0.23 0 0 -0.45864 0 0 0.3178 0.01747 0 0 0 -0.04527 0 1.8394 0.05197 0.32947 0.28274
GLY_179 -3.26805 0.15046 4.15983 -0.00032 0 0 1.65748 -1.9909 -0.01914 -0.12572 -2.53759 -0.17942 0 0 0 0 0 0.27745 -0.10008 0 0 0 -1.52177 0 0.83697 0.03516 0.23836 -2.38731
GLU_180 -3.05494 0.3276 4.45294 -0.45087 0.23518 1.42505 1.38444 -1.86738 -0.04001 -0.28945 -1.01109 -3.03457 0 0 0 0 0 0.01156 -0.06104 0.00699 0 3.95879 -0.32456 0 -2.7348 -0.10232 0.13499 -1.03349
GLU_181 -4.14933 0.47372 5.03018 -0.54645 0.21178 1.49776 1.15124 -2.13186 -0.02771 -0.16289 -0.50535 -3.03885 0 0 0 0 0 0.02146 -0.05747 0.01537 0 3.3167 -0.22106 0 -2.7348 -0.6383 0.22129 -2.27457
ASN_182 -7.96706 0.4888 7.81041 -0.19032 0.03808 0.2991 3.58844 -3.70252 -0 -0 -4.9203 -0.46237 0 0 -0.45864 -1.21367 0 0.07545 0.01665 1e-05 0 1.92073 -0.38524 0 -0.93687 -0.67728 0.31808 -6.35853
CYS:disulfide_183 -5.29211 0.84629 3.78327 -0.06424 3e-05 0.0454 1.6761 -1.92129 -0.01976 -0.17447 -1.03049 -0.32703 0 0 0 0 -0.58208 0.05339 -0.07061 0.1233 0.56425 0 0.06226 0 3.6196 -0.69845 0.57789 1.17123
GLN_184 -8.3399 0.32222 6.58127 -0.38586 0.08477 0.26463 3.02587 -3.30224 -0.0687 -0.51699 -2.84571 -0.24809 0 0 -0.89206 -0.19592 0 0.0521 0.06425 0.09069 0 2.74926 0.11525 0 -0.18838 -0.46938 0.47922 -3.62369
LYS_185 -3.04777 0.22123 2.69926 -0.54103 0.11735 0.19997 0.47404 -1.23968 -0.02535 -0.18045 -0.15858 0.32456 0 0 0 0 0 0.07658 -0.04509 0.02302 2.13879 0 0.0436 0 -1.5107 -0.24195 0.37101 -0.30119
LEU_186 -6.65467 0.60031 2.17387 -0.46628 0.17687 0.10161 0.60341 -1.71842 -0 -0 -0.41959 0.06113 0 0 0 0 0 0.06978 -0.05724 0.00604 1.06798 0 -0.34217 0 0.18072 -0.07439 0.24566 -4.44539
THR_187 -6.61993 0.48429 6.47411 -0.11616 0.08448 0.06591 3.95474 -2.96796 -0.02035 -0.16001 -4.19215 -0.82105 0 0 -1.09493 -0.72812 0 0.0785 -0.00249 0.01256 0.08165 0 -0.64651 2.9751 -1.0874 -0.02505 0.63261 -3.63818
LYS_188 -6.76146 0.73721 8.0065 -0.6522 0.34945 0.33144 2.90204 -3.37167 -0.01274 -0.1141 -4.26031 0.15212 0 0 -1.16878 0 0 0.08355 0.05555 0.20204 3.47215 0 -0.17488 0 -1.5107 0.34158 0.95903 -0.43419
ILE_189 -6.69924 0.83516 2.57284 -0.57415 0.5025 0.1525 1.37466 -1.80488 -0 -0 -1.03758 0.31698 0 0 -0.5867 0 0 0.06633 -0.01499 0.03303 0.3891 0 0.75646 0 0.73287 0.44044 0.72058 -1.82409
ILE_190 -6.06695 0.645 3.08844 -0.60094 0.43593 0.20447 1.18931 -1.85117 -0.02229 -0.15495 -0.3606 -0.06232 0 0 0 0 0 0.07912 0.35129 0.04673 0.6201 0 0.17433 0 0.73287 0.03466 0.52861 -0.98837
CYS:disulfide_191 -5.32195 0.71087 3.18935 -0.0468 0 0.02967 1.45192 -1.71726 -0.01274 -0.1141 -0.36427 -0.30958 0 0 0 0 0.65739 0.23067 0.0167 1.0314 1.18279 0 0.15486 0 3.6196 -0.22304 0.49476 4.66024
ALA_192 -5.01828 0.65122 2.5804 -0.02481 0 0 1.77791 -1.97334 -0.03858 -0.23783 -0.28819 -0.17494 0 0 0 0 0 0.01504 -0.0075 0 0 0 -0.19943 0 1.8394 -0.46905 0.30947 -1.25852
GLN_193 -2.17378 0.15968 1.74447 -0.74249 0.319 1.0847 0.68502 -0.8915 -0 -0 -0.00966 -2.21553 0 0 0 0 0 0.0136 -0.1029 0.05322 0 2.91359 -0.0545 0 -0.18838 -0.3981 0.28439 0.48083
GLN_194 -3.28658 0.51843 2.50005 -0.29485 0.05142 0.26597 0.44291 -1.123 -0 -0 0.05277 -0.63477 0 0 0 0 0 0.22883 -0.00639 0.00911 0 2.92488 -0.17429 0 -0.18838 -0.43841 0.27786 1.12553
CYS:disulfide_195 -4.44048 0.53995 2.78175 -0.06975 0.00399 0.06856 1.25146 -1.50433 -0.02169 -0.14939 -0.37711 -0.24679 0 0 0 0 0.65739 0.19457 0.03017 0.10023 0.97361 0 -0.03423 0 3.6196 -0.36982 0.45452 3.4622
SER_196 -1.92972 0.04749 1.92544 -0.03271 0.00616 0.05906 0.41283 -0.90259 -0.00108 -0.0041 0.64119 -0.77598 0 0 0 0 0 0.35269 -0.00047 0.00197 0.17899 0 0.04332 0.6052 -0.77834 0.32303 0.52833 0.70071
GLY_197 -1.68017 0.02637 1.7156 -0.00043 0 0 0.42219 -0.80842 -0.00566 -0.0639 0.65101 -0.27467 0 0 0 0 0 0.13358 -0.0714 0 0 0 -1.52585 0 0.83697 0.66317 0.38833 0.40672
ARG_198 -10.5818 0.59313 11.245 -0.64788 0.1391 0.35473 5.39413 -4.74245 -0.01221 -0.09047 -6.98657 0.40019 0 0 -1.29883 -0.68716 0 0.01698 -0.02292 0.13425 2.30338 0 0.18001 0 -1.2888 0.41168 0.50314 -4.68333
CYS_199 -8.11114 0.95937 4.14117 -0.07352 0.01283 0.07502 2.61186 -2.19854 -0 -0 -1.6814 -0.25765 0 0 0 0 0 0.03844 0.03668 0.01406 0.28976 0 -0.35026 0 3.6196 0.05599 0.8791 0.06136
ARG_200 -6.50287 0.30467 5.36838 -0.66105 0.12526 0.45513 2.04931 -2.36597 -0.01421 -0.09715 -2.81038 0.39243 0 0 -0.60744 0 0 0.00966 0.09403 0.08857 1.64027 0 -0.02849 0 -1.2888 -0.28736 0.74192 -3.3941
GLY_201 -3.68276 0.53414 3.69569 -0.00193 0 0 1.53103 -1.8191 -0.01703 -0.08897 -0.88374 -0.37573 0 0 0 0 0 0.00919 0.0636 0 0 0 -1.47233 0 0.83697 0.05719 0.33632 -1.27747
LYS_202 -3.10531 0.27417 2.50565 -0.32825 0.05156 0.18617 0.86295 -1.15693 -0 -0 -0.55827 -0.14021 0 0 0 0 0 0.00307 -0.05455 0.01226 1.76708 0 -0.08816 0 -1.5107 -0.0074 0.38972 -0.89715
SER_203 -4.54124 0.83761 5.9291 -0.02983 0 0.0494 3.1379 -2.6384 -0 -0 -2.89234 -1.02287 0 0 -1.54214 -0.17836 0 0.00885 0.41029 0.07181 1.31398 0 0.06784 0.66968 -0.77834 -0.36505 1.23461 -0.2575
PRO_204 -4.14802 0.54115 2.41036 -0.065 0 0.04104 1.16963 -1.10572 -0.00604 -0.07603 -0.30676 0.61334 0 0 0 0 0 0.01088 -0.1706 0.03238 0.20171 0 -0.40824 0 -2.4119 -0.03032 1.14667 -2.56148
SER_205 -2.51027 0.34001 3.45139 -0.02979 0.00143 0.04914 1.73383 -1.52257 -0 -0 -1.06277 -1.00773 0 0 -1.20549 -0.17836 0 0.00981 -0.00212 0.01594 0.19343 0 -0.36303 0.65773 -0.77834 -0.17134 0.39228 -1.98681
ASP_206 -7.30302 0.7091 9.08389 -0.11352 0.01901 0.35265 4.11319 -3.9107 -0 -0 -5.30915 -0.32055 0 0 -0.94409 0 0 0.01462 -0.02661 0.04892 0 2.35064 -0.19234 0 -2.3716 -0.4965 0.37312 -3.92292
CYS_207 -5.07026 0.44616 3.59017 -0.08686 0.00067 0.04594 1.9131 -1.77822 -0.00604 -0.07603 -2.43395 0.14756 0 0 0 0 0 0.06026 -0.02843 0.00168 0.6036 0 0.08793 0 3.6196 -0.59036 0.41003 0.85656
CYS:disulfide_208 -6.57105 0.54891 3.92759 -0.03469 0 0.01286 1.58447 -2.09356 -0.00108 -0.0041 -1.70574 -0.12113 0 0 0 0 -0.75153 0.0239 0.02762 0.00338 0.25558 0 0.04209 0 3.6196 -0.42647 0.28655 -1.37678
HIS_209 -8.14915 0.59794 7.54546 -0.46832 0.02196 0.30682 3.03205 -3.58476 -0.04391 -0.23327 -2.5899 -0.95804 0 0 -1.15817 0 0 0.03437 0.00713 0.10587 0 1.66104 -0.04007 0 -0.45461 -0.33636 0.24064 -4.46327
ASN_210 -4.16765 0.15931 4.60903 -0.28525 0.03513 0.52653 1.57489 -2.15108 -0 -0 -0.4821 -1.49789 0 0 -0.50209 0 0 0.04679 -0.03197 0.34916 0 3.14994 0.1123 0 -0.93687 -0.23948 0.35453 0.62324
GLN_211 -8.5567 0.98868 7.07557 -0.6882 0.12883 0.72648 2.70872 -3.29524 -0.03538 -0.24841 -2.56532 -0.57416 0 0 -1.15817 0 0 0.02432 -0.04219 0.11016 0 2.24497 -0.19475 0 -0.18838 -0.3165 0.48532 -3.37037
CYS:disulfide_212 -6.82062 0.75922 4.78496 -0.04325 0.00065 0.01707 1.61825 -2.33601 -0.02365 -0.16089 -1.22357 -0.27373 0 0 0 0 -0.4074 0.00475 0.0193 0.01894 0.58995 0 0.14261 0 3.6196 -0.38662 0.38436 0.28392
ALA_213 -5.59616 0.86439 2.81806 -0.02406 1e-05 0 1.82286 -2.11487 -0 -0 -1.2128 -0.30802 0 0 -0.27182 0 0 0.0243 0.19001 0 0 0 0.25112 0 1.8394 0.12889 0.44429 -1.14441
ALA_214 -5.11996 0.48739 2.04505 -0.02904 0.01736 0 0.6924 -1.71241 -0.05816 -0.21503 -0.07539 -0.4921 0 0 0 0 0 0.01666 0.02586 0 0 0 -0.1055 0 1.8394 0.82399 0.47373 -1.38576
GLY_215 -4.0097 0.12933 3.4284 -0.00033 0 0 1.53152 -1.74607 -0.04982 -0.27844 -2.05887 -0.1839 0 0 0 0 0 0.01806 -0.03908 0 0 0 -1.51667 0 0.83697 0.65233 0.12232 -3.16394
CYS:disulfide_216 -6.88342 0.57857 3.28142 -0.06811 0.00299 0.06728 1.37997 -1.86343 -0 -0 -0.35648 -0.38218 0 0 0 0 -0.75153 0.01476 0.01383 0.00231 0.2461 0 -0.36923 0 3.6196 -0.0936 0.20941 -1.35173
THR_217 -3.35972 0.14268 2.63034 -0.13253 0.10812 0.08109 1.34998 -1.34994 -0 -0 -1.31733 -1.111 0 0 0 0 0 0.0146 -0.0487 0.07076 0.03216 0 -0.46209 2.2457 -1.0874 -0.30939 0.27223 -2.23043
GLY_218 -4.1238 0.64482 4.31792 -0.0021 0 0 1.61543 -2.07104 -0.02853 -0.14883 -0.05124 -0.38397 0 0 0 0 0 0.01271 -0.08134 0 0 0 -1.41896 0 0.83697 0.00953 0.55026 -0.32217
PRO_219 -3.11626 0.17894 2.11644 -0.09976 0.00691 0.06292 0.65016 -0.91311 -4e-05 -0.00093 -0.09436 0.62102 0 0 0 0 0 0.03723 -0.00267 0.00803 0.36752 0 -0.14747 0 -2.4119 0.22046 0.90103 -1.61585
ARG_220 -5.90023 0.37184 7.40833 -0.6866 0.13568 0.46297 3.70276 -3.05047 -0 -0 -4.63169 0.75423 0 0 -0.95844 -1.56051 0 0.01269 -0.00382 0.23268 1.71439 0 -0.07704 0 -1.2888 -0.01261 0.77696 -2.59771
GLU_221 -5.98522 0.36266 5.01227 -0.51069 0.22254 1.45774 1.96498 -2.34325 -4e-05 -0.00093 -1.93189 -3.00532 0 0 0 0 0 0.01602 -0.04809 0.08697 0 3.47978 -0.26835 0 -2.7348 -0.36383 0.52476 -4.0647
SER_222 -3.87572 0.53328 4.03008 -0.03149 0.00165 0.05359 1.25727 -1.90182 -0.01202 -0.06333 0.36396 -1.09547 0 0 0 0 0 0.00579 -0.02176 0.01755 0.38899 0 -0.25405 0.60514 -0.77834 -0.62553 0.33756 -1.06468
ASP_223 -7.42044 0.53607 10.0793 -0.11519 0.02155 0.35606 5.05701 -4.19968 -0 -0 -7.50478 -0.3194 0 0 -0.95844 -1.56051 0 0.01266 -0.03667 0.00213 0 2.40401 -0.22198 0 -2.3716 -0.60558 0.26406 -6.58145
CYS:disulfide_224 -6.62882 0.49604 3.99884 -0.04363 0.00012 0.01659 1.25132 -2.21438 -0.03875 -0.14416 0.08648 -0.23224 0 0 0 0 -0.4074 0.03121 0.00481 0.01771 0.33026 0 0.20919 0 3.6196 -0.61859 0.31331 0.04752
LEU_225 -4.97158 0.28492 3.12829 -0.46965 0.21245 0.1073 1.17992 -1.90485 -0.02868 -0.13901 -0.82838 0.16396 0 0 0 0 0 0.04061 0.00767 0.04715 0.41837 0 -0.23564 0 0.18072 -0.35032 0.30321 -2.85355
VAL_226 -6.50028 0.84567 2.25916 -0.26175 0.14677 0.05364 1.48165 -2.18608 -0.07243 -0.37143 -1.29686 -0.27965 0 0 0 0 0 0.03303 -0.04854 0.0009 0.37031 0 -0.5995 0 1.9342 -0.14443 0.38027 -4.25533
CYS:disulfide_227 -6.58725 0.91762 3.68917 -0.06684 0.00023 0.04912 1.78152 -2.31258 -0 -0 -1.64864 -0.3741 0 0 -1.16525 0 -0.42306 0.02699 -0.02891 0.05004 0.63996 0 0.17598 0 3.6196 -0.2029 0.3811 -1.4782
ARG_228 -7.26253 0.85602 5.26096 -0.6158 0.07198 0.3597 2.22577 -2.62533 -0.0003 -0.00083 -2.58175 0.42763 0 0 -0.50209 0 0 0.02944 -0.04616 0.13054 2.40097 0 -0.07878 0 -1.2888 -0.28115 0.50822 -3.01231
LYS_229 -5.30692 0.45057 3.90411 -0.47802 0.15045 0.2875 1.56329 -1.93817 -0.06793 -0.36821 -1.0235 0.0493 0 0 0 0 0 0.06714 0.0488 0.02627 1.52972 0 0.19621 0 -1.5107 0.92542 0.61386 -0.88082
PHE_230 -9.37136 1.23984 4.56689 -0.65092 0.06529 0.35006 2.63769 -3.02743 -0 -0 -2.72865 0.13542 0 0 0 0 0 0.0975 0.02523 0.00369 0 2.06273 -0.14069 0 1.0402 1.12285 0.52989 -2.04175
ARG_231 -10.0918 0.58191 9.31787 -1.06103 0.18813 0.96378 3.76072 -4.26121 -0.02697 -0.2127 -4.15217 0.30129 0 0 -0.77259 -0.40204 0 0.11394 0.01946 0.15765 2.44869 0 0.11669 0 -1.2888 0.08876 0.68563 -3.52484
ASP_232 -5.82263 0.37395 8.6453 -0.21725 0.06042 0.71176 4.53192 -3.33864 -0.02689 -0.26501 -7.53598 -1.05147 0 0 0 -1.55288 0 0.12459 0.02392 0.14069 0 2.2238 -0.69191 0 -2.3716 0.15735 0.74999 -5.13056
GLU_233 -3.3339 0.2069 5.14031 -0.18957 0.03824 0.28258 1.43669 -2.13351 -0.04232 -0.27273 -1.51527 -0.52066 0 0 -0.77259 0 0 0.30312 0.00218 0.01881 0 2.491 0.12706 0 -2.7348 1.8223 0.57191 0.92576
ALA_234 -2.98011 0.47584 2.46481 -0.02664 0.0086 0 1.29963 -1.4399 -0.02393 -0.18141 -1.20818 -0.41585 0 0 0 0 0 0.15234 -0.04933 0 0 0 0.59664 0 1.8394 2.38087 0.39468 3.28745
THR_235 -6.01578 0.55842 4.75519 -0.12222 0.05842 0.0883 2.11786 -2.46634 -0.01382 -0.13411 -1.97536 -0.65525 0 0 0 0 0 0.03339 -0.00229 0.01043 0.16497 0 -0.32818 2.32142 -1.0874 0.4523 0.34266 -1.89738
CYS:disulfide_236 -6.9549 0.93996 3.83426 -0.06684 0.0011 0.04978 1.8945 -2.01612 -0 -0 -1.23554 -0.42256 0 0 0 0 -0.42306 0.04544 -0.05172 0.04093 0.42969 0 0.07279 0 3.6196 -0.10219 0.33971 -0.00518
LYS_237 -6.12112 0.31505 7.08007 -0.29285 0.04362 0.1412 3.7871 -2.8996 -0.00043 -0.00111 -4.03877 -0.16912 0 0 0 -0.76593 0 0.03662 -0.00545 0.08623 1.99219 0 0.03276 0 -1.5107 0.03571 0.22903 -2.02548
ASP_238 -3.46689 0.15358 3.35808 -0.20157 0.04637 0.64668 0.39845 -1.50484 -0 -0 -0.70652 -3.54408 0 0 0 0 0 0.04521 -0.04107 0.26062 0 3.78191 -0.12767 0 -2.3716 -0.22422 0.33882 -3.15872
THR_239 -3.92618 0.24127 3.35421 -0.22932 0.1952 0.10009 1.08205 -1.65626 -0 -0 -1.53571 -0.75294 0 0 -0.76148 0 0 0.04768 0.18701 0.11283 0.29906 0 0.10038 4.15224 -1.0874 -0.11822 0.58419 0.38871
CYS:disulfide_240 -5.52043 0.72328 2.73542 -0.03929 0 0.01533 0.92592 -1.40701 -0 -0 -1.12328 -0.17121 0 0 -0.76148 0 -0.77984 0.01107 -0.00352 0.01821 0.19905 0 0.2847 0 3.6196 0.3223 1.24317 0.292
PRO_241 -5.11019 0.75364 4.12474 -0.12388 0.00802 0.09187 1.55471 -1.51551 -0 -0 -1.16916 0.19499 0 0 0 0 0 0.01185 -0.09966 0.05074 0.10297 0 -0.80715 0 -2.4119 0.44368 1.7165 -2.18375
PRO_242 -4.31116 0.61566 3.38468 -0.11827 0.0013 0.08724 1.69726 -1.46279 -0 -0 -1.13187 0.26667 0 0 -0.70457 0 0 0.00923 -0.01513 0.02977 0.17486 0 -1.07329 0 -2.4119 -0.22706 1.14761 -4.04178
LEU_243 -5.17465 0.26612 2.06366 -0.46664 0.24273 0.11435 1.1997 -1.71284 -0.00911 -0.04497 -1.17121 0.20501 0 0 0 0 0 0.01457 0.00179 0.025 0.27531 0 -0.30475 0 0.18072 -0.60442 0.47603 -4.42358
MET_244 -6.18541 0.615 2.79186 -0.30854 0.12647 0.02355 0.85303 -1.88373 -0.00305 -0.03158 -0.16158 -0.20802 0 0 0 0 0 0.01382 0.08432 0.14617 1.51063 0 -0.04808 0 0.60916 -0.14986 0.4079 -1.79792
LEU_245 -8.57394 0.92515 4.82458 -0.76945 0.58737 0.3066 2.50618 -3.14503 -0.00107 -0.00289 -3.17905 0.07438 0 0 0 0 0 0.02404 0.0056 0.48082 2.48292 0 -0.04274 0 0.18072 0.03629 0.43283 -2.8467
TYR_246 -9.85899 1.04962 4.98566 -0.8253 0.0628 0.14507 2.89718 -3.07101 -0.00284 -0.01347 -3.21932 -0.41327 0 0 0 0 0 0.00856 -0.03345 0.02046 0 2.51073 -0.06102 0.09057 1.2797 -0.128 0.48692 -4.0894
ASN_247 -5.86968 0.48673 6.27813 -0.33178 0.16788 0.62723 4.13538 -3.07775 -0.00107 -0.00289 -3.59244 -0.74999 0 0 -0.82579 0 0 0.05501 -0.06081 0.009 0 1.87144 -0.3359 0 -0.93687 -0.21284 0.94041 -1.4266
PRO_248 -5.02878 0.6688 1.55174 -0.08186 0 0.04971 0.96603 -0.98001 -0.0061 -0.06133 0.52968 0.56617 0 0 0 0 0 0.04623 -0.19207 0.01055 0.40537 0 -0.67377 0 -2.4119 -0.08604 1.18362 -3.54397
THR_249 -2.86548 0.24206 2.54822 -0.12935 0.10762 0.0726 1.4307 -1.35696 -0.00207 -0.05722 -0.507 -1.05278 0 0 -0.82579 0 0 0.10047 -0.05236 0.08354 0.08397 0 -0.28525 2.25164 -1.0874 -0.26212 0.58047 -0.98251
THR_250 -4.9465 0.76894 4.82469 -0.11266 0.08411 0.06737 2.60496 -2.34478 -0.00207 -0.05722 -1.18146 -1.40463 0 0 -1.47393 0 0 0.02643 -0.04347 0.11049 0.16691 0 -0.68441 2.28771 -1.0874 -0.2613 0.59305 -2.06517
TYR_251 -7.56909 0.77735 4.40045 -0.64529 0.03384 0.40316 1.78702 -2.71433 -0.00819 -0.07273 -0.74136 -0.37922 0 0 0 0 0 0.03894 0.00803 0.10986 0 1.86108 0.28545 0.02153 1.2797 0.15125 0.60562 -0.36691
GLN_252 -5.44112 0.35128 6.25297 -0.67731 0.11232 0.81311 3.25853 -2.80831 -0 -0 -3.12935 -0.62202 0 0 -1.47393 -1.0968 0 0.03409 0.2243 0.39808 0 2.13524 -0.0166 0 -0.18838 0.15523 0.43757 -1.28108
MET_253 -5.35586 0.47316 2.07332 -0.49757 0.15994 0.05313 0.36019 -1.39082 -0 -0 -0.45378 0.05219 0 0 0 0 0 0.0017 -0.01891 0.0183 1.58237 0 -0.05605 0 0.60916 -0.17279 0.41106 -2.15126
ASP_254 -4.65224 0.50765 5.08965 -0.1071 0.00668 0.31588 3.15046 -2.508 -0 -0 -4.2807 -1.27627 0 0 -0.78732 0 0 0.02822 0.07517 0.00218 0 2.24754 -0.05628 0 -2.3716 -0.06578 0.33918 -4.34268
VAL_255 -3.58269 0.40169 2.19749 -0.28043 0.19463 0.05739 1.28321 -1.376 -0 -0 -2.13239 0.16274 0 0 -0.78732 0 0 0.0102 -0.08937 0.00127 0.07248 0 -0.41413 0 1.9342 -0.16421 0.34078 -2.17047
ASN_256 -7.33047 1.05252 6.34404 -0.29168 0.11229 0.51741 2.8525 -3.28703 -0.01649 -0.19898 -2.46558 -0.81706 0 0 -1.29807 0 0 0.0082 -0.02532 0.00666 0 2.07078 -0.47392 0 -0.93687 -0.50992 0.98078 -3.70623
PRO_257 -2.51121 0.59603 1.52626 -0.07026 0 0.04367 0.78066 -0.62529 -0 -0 0.05227 0.60891 0 0 0 0 0 0.02816 -0.14447 0.01468 0.21755 0 -0.64909 0 -2.4119 -0.11126 1.03288 -1.6224
GLU_258 -2.88392 0.34436 3.03957 -0.23621 0.04758 0.41447 0.9031 -1.38028 -0 -0 -1.00123 -0.46454 0 0 -0.5935 0 0 0.02118 0.16119 0.00279 0 2.92278 0.2368 0 -2.7348 1.11847 0.31229 0.23011
GLY_259 -3.58224 0.24032 2.42776 -0.00035 0 0 0.66474 -1.4498 -0.00653 -0.06485 -1.55626 -0.21979 0 0 0 0 0 0.03581 -0.0463 0 0 0 0.33346 0 0.83697 1.10462 0.20183 -1.08061
LYS_260 -7.95869 0.305 7.92381 -0.27726 0.03007 0.1279 2.43331 -3.08106 -0.00472 -0.0483 -4.21815 -0.18748 0 0 0 -0.78695 0 0.01164 0.00308 0.27687 2.05681 0 0.09117 0 -1.5107 0.11139 0.24268 -4.45958
TYR_261 -8.89524 0.60176 2.68952 -0.65288 0.04633 0.3477 2.69188 -2.48587 -0.00064 -0.00167 -3.5652 -0.03741 0 0 0 0 0 0.01347 0.01045 0.19899 0 1.96995 -0.31478 0.00051 1.2797 -0.04364 0.34072 -5.80637
SER_262 -4.79354 0.34867 4.14863 -0.03018 0.00135 0.0249 2.48375 -2.09955 -0.00845 -0.05512 -2.7894 0.06205 0 0 0 0 0 0.01852 0.01566 0.00239 0.60939 0 0.48299 0.60975 -0.77834 0.11712 0.2947 -1.33469
PHE_263 -6.73134 0.36092 3.33545 -0.87221 0.08362 0.23009 2.36193 -2.16516 -0.00064 -0.00167 -1.8403 -0.38211 0 0 0 0 0 0.01398 -0.03215 0.30201 0 2.99764 -0.2339 0 1.0402 0.34355 0.39303 -0.79706
GLY_264 -1.68502 0.1242 1.6777 -0.00023 0 0 0.57794 -0.94599 -0.00104 -0.01132 0.12398 -0.32627 0 0 0 0 0 0.03039 -0.29466 0 0 0 -1.33989 0 0.83697 0.16786 0.43528 -0.6301
ALA_265 -3.78724 0.37439 2.46916 -0.02934 0.0177 0 1.65053 -1.7593 -0 -0 -2.00033 -0.48345 0 0 0 0 0 0.01746 -0.03865 0 0 0 0.44303 0 1.8394 0.25582 0.27695 -0.75388
THR_266 -6.02694 0.30771 5.10372 -0.11533 0.10938 0.07934 3.33576 -2.73723 -0.00546 -0.0173 -2.29421 -0.58571 0 0 0 0 0 0.0345 0.01067 0.10138 0.09847 0 -0.47717 2.28873 -1.0874 0.03995 0.28317 -1.55397
CYS:disulfide_267 -6.09129 0.62788 3.46 -0.04524 0.00155 0.01953 1.11397 -1.74812 -0.02394 -0.20058 -1.40412 -0.26106 0 0 0 0 -0.77984 0.01595 -0.03162 0.22479 0.38172 0 0.15298 0 3.6196 -0.15385 0.43089 -0.69079
VAL_268 -6.86621 0.54863 3.86533 -0.31023 0.1832 0.0679 2.27954 -2.59376 -0.01199 -0.08214 -2.15867 -0.5476 0 0 0 0 0 0.01311 -0.02161 0.02222 0.35336 0 -0.36295 0 1.9342 -0.12955 0.39992 -3.4173
LYS_269 -2.51387 0.04486 2.03596 -0.31277 0.03521 0.15609 0.24239 -0.85954 -0.02907 -0.14506 0.00752 -0.12241 0 0 0 0 0 0.01432 0.0621 0.0228 1.9303 0 -0.15251 0 -1.5107 -0.39524 0.333 -1.15662
LYS_270 -3.05296 0.16769 2.00637 -0.50873 0.15757 0.37049 0.40065 -1.10505 -0 -0 -0.11633 -0.41044 0 0 0 0 0 0.02134 -0.02362 0.00861 2.30308 0 -0.07848 0 -1.5107 0.00332 0.18891 -1.1783
CYS:disulfide_271 -4.54425 0.76372 1.54477 -0.04145 0 0.01557 0.20191 -0.99165 -0 -0 0.00786 -0.19918 0 0 0 0 -0.78577 0.00427 -0.01854 0.01099 0.23096 0 0.28246 0 3.6196 0.2386 0.6499 0.98977
PRO_272 -4.73911 0.69454 2.47088 -0.17184 1e-05 0.1219 1.20286 -1.07021 -0 -0 -1.65342 0.13139 0 0 0 0 0 0.00524 -0.03574 0.03776 0.86561 0 -1.10088 0 -2.4119 -0.30915 0.68951 -5.27255
ARG_273 -3.00418 0.56883 2.20785 -0.59653 0.07814 0.31921 0.7948 -1.11184 -0 -0 -0.15782 0.64932 0 0 0 -0.78989 0 0.00836 0.0216 0.20559 2.52228 0 -0.10503 0 -1.2888 -0.55562 0.81979 0.58607
ASN_274 -2.87533 0.54064 2.36932 -0.20368 0.01481 0.34012 0.81986 -1.19367 -0.00983 -0.10152 -0.11727 -0.7224 0 0 0 -0.78989 0 0.01358 0.0403 0.00274 0 2.1503 -0.56897 0 -0.93687 0.44133 0.95864 0.17222
TYR_275 -9.23575 1.10574 3.87439 -0.5448 0.23604 0.24313 1.56215 -2.54949 -0.01854 -0.24472 -1.75774 -0.06983 0 0 0 0 0 0.01597 0.11048 0.03562 0 3.30669 -0.07287 0.0148 1.2797 0.46378 0.69694 -1.54832
VAL_276 -8.16519 0.90068 2.76222 -0.36132 0.19196 0.08576 2.61076 -2.74585 -0 -0 -2.80907 0.11276 0 0 0 0 0 0.06238 0.00947 0.01462 0.7816 0 -0.71009 0 1.9342 -0.3148 0.63021 -5.00971
VAL_277 -7.51755 1.30531 2.91776 -0.28431 0.22029 0.05873 2.90972 -2.44194 -0.00646 -0.03898 -3.4259 0.02598 0 0 0 0 0 0.0105 -0.07986 0.03166 0.06985 0 -0.44449 0 1.9342 -0.41707 0.58052 -4.59205
THR_278 -6.42344 0.47579 5.91144 -0.11439 0.10776 0.07521 4.0781 -3.08744 -0 -0 -3.69272 -0.63505 0 0 -0.85749 0 0 0.02001 -0.02712 0.17107 0.07997 0 -0.5318 2.53657 -1.0874 -0.42654 0.47623 -2.95123
ASP_279 -2.52619 0.1033 3.71538 -0.1932 0.09069 0.63664 0.76419 -1.57846 -0 -0 -0.46554 -3.2373 0 0 0 0 0 0.09682 -0.00938 0.33172 0 3.57835 -0.12285 0 -2.3716 -0.23863 0.34615 -1.07989
HIS_280 -2.83568 0.29879 3.75576 -0.4606 0.01874 0.54483 0.77822 -1.65409 -0.03326 -0.12705 -0.34105 -0.15444 0 0 -0.23843 0 0 0.02295 -0.03301 0.00037 0 1.7045 -0.32703 0 -0.45461 -0.40751 0.28403 0.34145
GLY_281 -3.27673 0.11416 3.18532 -5e-05 0 0 1.8896 -1.76312 -0.00469 -0.04734 -2.4594 -0.38444 0 0 0 0 0 0.0109 -0.16578 0 0 0 -1.32419 0 0.83697 -0.76954 0.35069 -3.80763
SER_282 -5.23134 0.54152 5.33863 -0.02445 0 0.05755 3.27491 -2.71029 -0.03601 -0.12977 -2.34614 -0.52536 0 0 -0.61906 0 0 0.00543 -0.01869 0.01899 0.3694 0 -0.20439 0.64305 -0.77834 -0.51204 0.39256 -2.49387
CYS:disulfide_283 -6.56514 0.46827 2.56099 -0.04909 0.0136 0.02129 1.15801 -1.68317 -0.00923 -0.05983 -1.41521 -0.32668 0 0 0 0 -0.78577 0.00762 -0.02553 0.12898 0.77654 0 0.0469 0 3.6196 0.10743 0.40228 -1.60816
VAL_284 -6.50747 0.95151 3.43606 -0.30585 0.16143 0.06368 2.48367 -2.65179 -0.01281 -0.10989 -2.20028 -0.42086 0 0 0 0 0 0.03461 -0.00171 0.00795 0.25124 0 -0.36511 0 1.9342 -0.07452 0.36427 -2.96165
ARG_285 -4.17859 0.10958 2.67496 -0.62992 0.1121 0.35736 0.95994 -1.44362 -0 -0 -0.2568 0.1842 0 0 0 -0.63191 0 0.04794 -0.05883 0.05883 2.52451 0 -0.15876 0 -1.2888 -0.46393 0.23575 -1.84601
ALA_286 -2.45895 0.15123 1.38533 -0.02107 0 0 0.26992 -1.0556 -0 -0 -0.14016 -0.41517 0 0 0 0 0 0.01967 -0.00496 0 0 0 -0.53915 0 1.8394 -0.26916 0.16392 -1.07475
CYS:disulfide_287 -4.38396 0.45374 1.59209 -0.0367 0 0.01343 0.29271 -1.11111 -0 -0 -0.24988 -0.13586 0 0 0 0 -0.77054 0.01615 0.08847 0.05676 0.25297 0 0.1992 0 3.6196 -0.23356 0.11187 -0.22463
GLY_288 -1.99361 0.0752 2.95158 -0.0002 0 0 1.14975 -1.37807 -0 -0 -0.11687 -0.17467 0 0 0 0 0 0.02207 -0.0155 0 0 0 -0.55355 0 0.83697 -0.21613 0.222 0.80897
ALA_289 -1.27331 0.06586 1.68222 -0.02421 5e-05 0 0.85136 -0.81194 -0 -0 0.82136 -0.35129 0 0 0 0 0 0.01221 -0.08402 0 0 0 -0.34446 0 1.8394 -0.38579 0.37926 2.3767
ASP_290 -3.89224 0.18204 5.3059 -0.25728 0.07398 0.87389 2.27297 -2.30307 -0.0337 -0.24234 -4.65638 -3.39779 0 0 0 -0.65283 0 0.00613 0.09489 0.12506 0 2.86753 -0.4702 0 -2.3716 -0.57024 0.39945 -6.64583
SER_291 -5.97524 0.65747 5.29029 -0.03168 0.00332 0.05338 1.979 -2.58459 -0.01139 -0.08456 -0.64999 -0.54469 0 0 0 0 0 0.01045 0.01808 0.09174 0.17638 0 -0.43001 1.95875 -0.77834 -0.20042 0.43526 -0.6168
TYR_292 -6.97381 0.45961 4.3927 -1.04962 0.09449 0.62339 2.39531 -2.47299 -0.00453 -0.01373 -2.17093 -0.29291 0 0 0 0 0 0.02681 0.01836 0.00517 0 1.90468 -0.36404 0.00645 1.2797 -0.14589 0.28152 -2.00027
GLU_293 -4.49913 0.22668 3.50758 -0.29503 0.05994 0.35652 0.9786 -1.47107 -0 -0 -1.78215 -0.27961 0 0 0 -0.43931 0 0.03199 -0.02477 0.0096 0 2.94188 0.12535 0 -2.7348 -0.16152 0.14489 -3.30435
MET_294 -5.18514 0.34371 4.08821 -0.43943 0.13407 0.02618 2.20832 -1.95166 -0.00453 -0.01373 -2.17862 0.08287 0 0 0 0 0 0.01647 0.03683 0.09713 1.92378 0 -0.14598 0 0.60916 0.0533 0.21964 -0.07942
GLU_295 -4.59847 0.43716 3.85312 -0.32118 0.04473 0.40149 0.91691 -1.66117 -2e-05 -7e-05 -0.79926 -0.38111 0 0 0 -0.87592 0 0.13636 0.08333 0.13149 0 3.81293 0.28651 0 -2.7348 0.24237 0.33881 -0.6868
GLU_296 -3.9951 0.12149 5.38428 -0.33918 0.07104 0.38561 2.31815 -2.10875 -2e-05 -7e-05 -2.97943 -0.47368 0 0 0 -0.65281 0 0.88025 0.02459 0.06255 0 3.44081 0.05532 0 -2.7348 0.48525 0.4889 0.4344
ASP_297 -3.19594 0.33178 5.27016 -0.29205 0.21742 1.00699 2.4507 -2.12388 -0.00523 -0.01828 -2.58558 -3.41274 0 0 -0.58735 0 0 0.35765 0.1111 0.39203 0 2.3337 -0.32379 0 -2.3716 0.38417 0.82728 -1.23347
GLY_298 -2.21877 0.16234 2.50771 -7e-05 0 0 0.70161 -1.22254 -0.00437 -0.01398 -0.2308 -0.41389 0 0 0 0 0 0.24566 -0.12452 0 0 0 -1.52071 0 0.83697 -0.30893 0.65751 -0.9468
VAL_299 -5.53782 0.44085 5.0482 -0.26412 0.14398 0.05154 2.99522 -2.54863 -0.00523 -0.01828 -2.14957 -0.05912 0 0 -0.58735 0 0 0.13934 -0.03214 0.00047 0.26323 0 -0.6269 0 1.9342 -0.56316 0.27733 -1.09794
ARG_300 -6.53368 0.697 5.75964 -0.80978 0.32334 0.46037 2.74653 -2.49512 -0.01328 -0.10938 -4.13428 0.32696 0 0 0 -1.31524 0 0.05173 -0.05005 0.01373 3.53145 0 -0.04985 0 -1.2888 -0.31825 0.43005 -2.7769
LYS_301 -7.88452 0.83114 7.81379 -0.28381 0.04143 0.13798 3.55099 -3.31779 -0.00237 -0.0066 -4.58501 -0.21933 0 0 0 0 0 0.02734 0.01004 0.00219 2.1232 0 0.01339 0 -1.5107 -0.21015 0.50353 -2.96525
CYS:disulfide_302 -5.59652 0.59576 2.9882 -0.04563 0.00169 0.01966 1.29721 -1.78798 -0.00646 -0.03898 -1.57889 -0.27422 0 0 0 0 -0.77054 0.05592 -0.05617 0.01227 0.50667 0 0.12731 0 3.6196 -0.05983 0.36174 -0.6292
LYS_303 -6.17037 0.6213 6.55616 -0.4734 0.11233 0.26558 3.58496 -2.78331 -0.00237 -0.0066 -4.6875 -0.09608 0 0 0 -0.65281 0 0.0211 0.00282 0.00625 1.78441 0 0.02919 0 -1.5107 -0.06065 0.318 -3.14166
LYS_304 -3.62317 0.15334 4.17888 -0.47421 0.11362 0.23857 1.32488 -1.76235 -0 -0 -3.87797 0.25296 0 0 0 -0.65283 0 0.01557 -0.01477 0.09128 2.27913 0 -0.05219 0 -1.5107 -0.25937 0.32699 -3.25232
CYS:disulfide_305 -5.27336 0.23556 3.50787 -0.04135 0 0.01532 1.19765 -1.88913 -0.02231 -0.15778 -1.11332 -0.20722 0 0 0 0 -0.63377 0.00271 0.09991 0.00114 0.23605 0 0.25047 0 3.6196 -0.46734 0.15967 -0.47961
GLU_306 -1.20185 0.04676 1.48592 -0.32423 0.04876 0.43226 0.1691 -0.66594 -0.00089 -0.00332 0.26146 -0.44572 0 0 0 0 0 0.00574 -0.02538 0.00299 0 2.98129 0.27162 0 -2.7348 -0.17136 0.22453 0.35695
GLY_307 -1.55996 0.15773 2.0158 -0.0004 0 0 0.48628 -0.9332 -0 -0 0.15155 -0.23126 0 0 0 0 0 0.00648 0.01994 0 0 0 -1.4985 0 0.83697 0.27587 0.93138 0.65867
PRO_308 -2.50422 0.17566 1.45903 -0.13582 0.00155 0.09656 0.24802 -0.72527 -0.00089 -0.00332 0.17225 0.19216 0 0 0 0 0 0.00629 -0.00866 0.006 0.22733 0 -1.00715 0 -2.4119 -0.25758 0.88572 -3.58423
CYS:disulfide_309 -3.47278 0.17624 2.42782 -0.04223 0 0.01603 0.7033 -1.30015 -0.03283 -0.24322 0.3174 -0.23564 0 0 0 0 -0.63377 0.0121 0.08738 0.00514 0.34929 0 0.19189 0 3.6196 -0.69681 0.19318 1.44194
ARG_310 -2.48113 0.15931 1.6721 -0.67443 0.12015 0.40313 0.3364 -0.88569 -0 -0 -0.04403 0.47021 0 0 0 0 0 0.00616 -0.10577 0.00265 2.22226 0 0.05402 0 -1.2888 -0.47829 0.21929 -0.29246
LYS_311 -6.55991 0.31086 6.92583 -0.35615 0.03936 0.16943 4.23227 -2.98367 -0.00973 -0.03085 -4.84096 -0.02501 0 0 -1.38892 0 0 0.01188 -0.02902 0.0259 2.03766 0 -0.09596 0 -1.5107 0.03317 0.28024 -3.76428
VAL_312 -3.53144 0.3263 1.48402 -0.27259 0.17156 0.05627 0.38022 -1.1592 -0 -0 -0.29683 -0.1793 0 0 0 0 0 0.03321 -0.02488 0.02638 0.25962 0 -0.71153 0 1.9342 0.03469 0.19818 -1.27111
CYS:disulfide_313 -5.11938 0.30176 3.93519 -0.03713 0 0.0159 2.12508 -1.9855 -0.00973 -0.03085 -2.75038 -0.18451 0 0 0 0 -0.6456 0.01868 0.01659 0.10523 0.23994 0 -0.06638 0 3.6196 -0.06592 0.20673 -0.31067
ASN_314 -5.04439 0.23863 3.48133 -0.17305 0.02132 0.24672 1.48613 -1.92744 -0.05035 -0.30738 -1.76123 -0.32401 0 0 0 -0.97918 0 0.01455 -0.01282 0.00772 0 1.86346 0.18156 0 -0.93687 0.13517 0.21173 -3.62838
GLY_315 -5.21568 0.48902 4.09883 -0.00023 0 0 2.14896 -2.45987 -0 -0 -2.78551 -0.16364 0 0 0 0 0 0.0076 -0.07178 0 0 0 -0.90623 0 0.83697 -0.00687 0.24635 -3.78207
ILE_316 -8.46129 0.76285 2.86286 -0.59648 0.32612 0.10759 1.75509 -2.42229 -0 -0 -0.69414 0.46971 0 0 0 0 0 0.01011 0.19408 0.01881 0.91305 0 -0.5114 0 0.73287 -0.30015 0.48904 -4.34357
GLY_317 -3.05101 0.40134 2.38749 -7e-05 0 0 0.72398 -1.45458 -0.01365 -0.05353 -0.92103 -0.39262 0 0 0 0 0 0.01589 -0.16281 0 0 0 -1.52535 0 0.83697 -0.61688 0.46829 -3.35756
ILE_318 -7.78624 0.76928 5.31301 -0.56494 0.56654 0.1506 2.69335 -3.3616 -0 -0 -1.13855 0.085 0 0 0 0 0 0.00802 0.13877 0.0229 3.30084 0 -0.78079 0 0.73287 -0.54675 0.31093 -0.08676
GLY_319 -2.69784 0.40158 3.20394 -0.00016 0 0 1.38218 -1.52882 -0.01627 -0.08099 -1.30724 -0.29318 0 0 0 0 0 0.00979 -0.30915 0 0 0 -1.33727 0 0.83697 -0.21781 0.2721 -1.68217
GLU_320 -3.26681 0.15144 3.84423 -0.53591 0.18166 1.46904 1.4705 -1.66655 -0.058 -0.40582 -1.04283 -3.063 0 0 0 -0.97918 0 0.00553 -0.09671 0.00045 0 3.37493 -0.24665 0 -2.7348 -0.27659 0.15122 -3.72386
PHE_321 -10.2665 1.04864 5.18038 -0.56317 0.0514 0.31312 3.00859 -3.39607 -0.01811 -0.09731 -3.18595 -0.0328 0 0 0 0 0 0.00678 -0.0552 0.05123 0 2.1175 -0.2255 0 1.0402 -0.54563 0.35809 -5.21031
LYS_322 -4.85948 0.56903 6.74032 -0.42746 0.0575 0.23589 2.52371 -2.88276 -0 -0 -3.72265 0.4764 0 0 0 -0.76611 0 0.01818 -0.10323 0.02657 2.14989 0 -0.05462 0 -1.5107 -0.55646 0.5804 -1.50559
ASP_323 -2.2182 0.28509 4.11021 -0.12614 0.02126 0.38994 1.10012 -1.59752 -0.00263 -0.02746 -3.46591 -0.3717 0 0 0 -0.76611 0 0.00287 -0.06084 0.03695 0 2.60364 -0.32152 0 -2.3716 -0.62162 0.48585 -2.91533
SER_324 -3.46701 0.13234 3.17063 -0.02342 0 0.0193 1.04197 -1.57198 -0.02576 -0.19576 -0.16732 0.0266 0 0 0 0 0 0.00671 0.00056 0.12774 0.69981 0 -0.15778 0.61014 -0.77834 -0.46115 0.23404 -0.77868
LEU_325 -2.64781 0.11912 1.02083 -0.48535 0.17866 0.1095 0.22486 -0.82525 -0.02439 -0.1169 0.53298 0.16291 0 0 0 0 0 0.02854 -0.01095 0.01197 0.38408 0 -0.2826 0 0.18072 -0.0668 0.27016 -1.23574
SER_326 -5.76347 0.33172 4.3293 -0.03887 0.00381 0.07655 1.82037 -2.23872 -0.03429 -0.18061 -1.97027 -0.03974 0 0 -1.0361 0 0 0.012 0.6587 0.11062 0.0375 0 -0.56077 1.73442 -0.77834 -0.05488 0.6467 -2.93437
ILE_327 -7.85284 1.04615 1.41226 -0.56312 0.39603 0.14184 1.52521 -1.90179 -0.01696 -0.12925 -1.87625 0.43623 0 0 -0.45178 0 0 0.02849 0.04912 0.19026 3.02955 0 -0.06574 0 0.73287 -0.39993 1.04188 -3.22777
ASN_328 -7.77297 0.65127 6.22414 -0.15865 0.00892 0.21278 3.67573 -3.56236 -0.03346 -0.27603 -2.37426 -0.88438 0 0 -1.04107 0 0 0.0117 0.0223 0.00316 0 1.86686 -0.23188 0 -0.93687 -0.26327 0.84135 -4.01699
ALA_329 -4.38492 0.48647 1.97152 -0.02492 0.00018 0 1.25169 -1.76603 -0.06073 -0.34562 -0.81744 -0.3814 0 0 -1.04107 0 0 0.02546 -0.12983 0 0 0 -0.28455 0 1.8394 -0.27654 0.41322 -3.5251
THR_330 -3.42947 0.27436 2.56583 -0.13104 0.12223 0.0751 0.70867 -1.45212 -0.00075 -0.00369 0.07936 -1.06322 0 0 0 0 0 0.01321 -0.02529 0.01638 0.04663 0 -0.45666 2.24552 -1.0874 -0.50929 0.35751 -1.65414
ASN_331 -6.62042 0.38669 5.83281 -0.16697 0.01053 0.25456 3.4221 -2.97928 -0 -0 -2.0036 -0.22989 0 0 -0.58433 0 0 0.0171 0.05246 0.01587 0 2.02101 0.16746 0 -0.93687 0.27911 0.40561 -0.65605
ILE_332 -9.07718 1.46778 2.71648 -0.60295 0.31451 0.18545 2.42164 -2.62246 -0 -0 -1.67768 0.11528 0 0 0 0 0 0.00796 -0.07624 0.06862 1.37713 0 0.17812 0 0.73287 0.35227 0.50928 -3.60912
LYS_333 -4.53384 0.49403 4.08197 -0.41286 0.06736 0.21054 0.97781 -1.93 -0.01168 -0.0984 -0.85762 0.1299 0 0 0 0 0 0.01402 -0.05395 0.01946 1.48763 0 -0.02505 0 -1.5107 -0.46815 0.43018 -1.98936
HIS_D_334 -4.72197 0.60972 3.82331 -0.39102 0.01702 0.49846 1.76774 -1.9033 -0.00075 -0.00369 -0.7876 -0.42047 0 0 0 0 0 0.01155 0.11221 0.03005 0 1.83649 -0.11475 0 -0.45461 -0.57601 0.20731 -0.46031
PHE_335 -9.01137 0.93235 2.27011 -0.57658 0.03903 0.2846 2.26379 -2.3618 -0.01359 -0.1163 -2.22703 -0.09771 0 0 0 0 0 0.00521 -0.04081 0.19447 0 1.98256 -0.20245 0 1.0402 -0.55122 0.29976 -5.88678
LYS_336 -3.90379 0.4143 4.29815 -0.36843 0.04171 0.17074 1.90881 -1.99758 -0 -0 -1.72012 0.10327 0 0 -0.49057 0 0 0.02087 -0.09321 0.0158 1.59276 0 0.03912 0 -1.5107 -0.47933 0.5382 -1.42001
ASN_337 -3.96005 0.23076 3.76966 -0.1957 0.05513 0.3362 1.08538 -1.71955 -0.04907 -0.327 -0.17799 -0.96783 0 0 0 0 0 0.0211 -0.00705 0.0141 0 1.78208 -0.88699 0 -0.93687 -0.50956 0.58363 -1.85961
CYS:disulfide_338 -7.01746 0.67063 4.96383 -0.0458 0.00025 0.01926 1.96266 -2.60392 -0 -0 -1.86989 -0.2224 0 0 -0.64183 0 -0.6456 0.04374 -0.01475 0.00791 0.25934 0 0.1971 0 3.6196 -0.56261 0.55238 -1.32756
THR_339 -6.73575 0.50189 5.93443 -0.11234 0.03838 0.05579 4.46623 -3.13597 -0.02068 -0.15831 -3.9813 -0.52847 0 0 -0.89834 0 0 0.01469 0.0369 0.02127 0.24853 0 -0.56956 2.45789 -1.0874 -0.31711 0.41234 -3.35688
SER_340 -4.76713 0.49685 4.74975 -0.02881 4e-05 0.0493 2.70238 -2.35265 -0.0219 -0.08829 -1.97671 -1.0111 0 0 0 0 0 0.04667 -0.02279 0.00819 0.30153 0 -0.08421 0.61245 -0.77834 0.06006 0.30708 -1.79762
ILE_341 -8.10253 0.59551 3.2454 -0.46106 0.31934 0.09184 2.77042 -2.60948 -0 -0 -2.69359 0.01814 0 0 0 0 0 0.04107 -0.05273 0.12516 0.42514 0 -0.77256 0 0.73287 -0.13156 0.44101 -6.01761
SER_342 -3.92052 0.18354 3.88639 -0.03425 0.00234 0.06146 2.36682 -2.0343 -0.02345 -0.19571 -2.54535 -0.75647 0 0 0 0 0 0.01181 -0.04401 0.00417 0.31799 0 0.46684 0.60165 -0.77834 -0.02242 0.45011 -2.00171
GLY_343 -3.95774 0.3551 3.77159 -0.00039 0 0 1.76063 -2.17207 -0.00136 -0.00958 -1.16616 -0.25205 0 0 -0.51252 0 0 0.03951 0.16606 0 0 0 -1.52977 0 0.83697 0.43842 0.36795 -1.8654
ASP_344 -7.08454 0.49605 7.88885 -0.1119 0.00249 0.33636 4.69938 -3.66469 -0 -0 -7.87628 -0.09408 0 0 -0.78493 -1.50777 0 0.02864 0.21071 0.42159 0 2.04539 0.122 0 -2.3716 0.09413 0.89363 -6.25655
LEU_345 -7.68155 1.09617 0.97573 -0.66461 0.32705 0.26673 2.08827 -1.83459 -0.01589 -0.05413 -2.19145 -0.02593 0 0 0 0 0 0.02872 -0.03934 0.14208 1.27158 0 -0.03668 0 0.18072 0.22525 1.10857 -4.8333
HIS_346 -7.30421 0.86105 5.30819 -0.4026 0.00906 0.42134 2.80376 -2.72944 -0.01892 -0.13359 -3.20362 -0.33728 0 0 0 -0.92002 0 0.0619 0.10165 0.02187 0 2.56591 -0.08624 0 -0.45461 0.47589 0.71204 -2.24785
ILE_347 -8.04882 0.64256 2.09258 -0.46492 0.29363 0.10429 2.67896 -2.21475 -0.01589 -0.05413 -3.02402 -0.1875 0 0 0 0 0 0.0282 -0.02885 0.00839 0.25767 0 -0.54475 0 0.73287 0.108 0.5215 -7.11498
LEU_348 -6.97835 0.86726 3.16145 -0.47365 0.22129 0.09573 1.779 -2.28852 -0.0133 -0.0524 -1.15993 0.15792 0 0 0 0 0 0.05055 0.01172 0.08014 0.56638 0 -0.17726 0 0.18072 -0.11075 1.10518 -2.97684
PRO_349 -5.37502 0.88594 3.45238 -0.06497 0 0.04108 1.84942 -1.66967 -0.00027 -0.00229 -1.78777 0.59832 0 0 0 0 0 0.0263 -0.1119 0.03151 0.17091 0 -0.60124 0 -2.4119 0.11319 1.10586 -3.75013
VAL_350 -5.48323 0.55998 3.28223 -0.36166 0.21972 0.08894 1.84362 -2.22748 -0.01188 -0.11392 -1.04853 -0.14993 0 0 0 0 0 0.02776 -0.15596 0.00143 0.62502 0 0.34455 0 1.9342 0.13282 0.37702 -0.11531
ALA_351 -6.35213 0.83333 3.26513 -0.02305 0 0 3.1337 -2.73099 -0.02804 -0.25242 -2.36808 -0.34724 0 0 0 0 0 0.02455 -0.0039 0 0 0 -0.34892 0 1.8394 -0.3603 0.41306 -3.30591
PHE_352 -8.24358 0.69632 1.66173 -0.63827 0.04034 0.37917 1.34606 -2.01936 -0.01107 -0.04339 -0.8935 0.15238 0 0 0 0 0 0.01059 0.2258 0.09435 0 2.01333 -0.12383 0 1.0402 -0.35018 0.55083 -4.11207
ARG_353 -4.22984 0.13394 4.03151 -0.44529 0.0562 0.22872 1.28441 -1.78044 -0 -0 -0.814 0.27138 0 0 0 0 0 0.00541 -0.04691 0.07556 1.98455 0 -0.13269 0 -1.2888 -0.05177 0.35617 -0.3619
GLY_354 -3.36792 0.05444 2.78637 -0.00043 0 0 1.3427 -1.52174 -0.00027 -0.00229 -1.57692 -0.16933 0 0 0 0 0 0.00455 -0.04882 0 0 0 -1.50932 0 0.83697 -0.00594 0.22618 -2.95175
ASP_355 -4.32474 0.28581 6.52601 -0.22881 0.08736 0.74307 4.01052 -2.83996 -0 -0 -4.84858 -1.30638 0 0 -0.54559 0 0 0.01818 -0.04509 0.02452 0 1.85837 -0.89103 0 -2.3716 0.2368 0.32043 -3.29069
SER_356 -2.242 0.1514 3.05592 -0.02832 5e-05 0.04469 1.39227 -1.48928 -0 -0 0.02825 -0.99762 0 0 0 0 0 0.00225 -0.08713 0.00101 0.16064 0 -0.25756 0.6 -0.77834 -0.10354 0.42083 -0.1265
PHE_357 -2.52406 0.32629 2.98454 -0.61204 0.03029 0.28636 1.55288 -1.43097 -0 -0 -1.83068 -0.03994 0 0 -0.54559 0 0 0.00491 -0.04129 0.01861 0 2.32986 0.02354 0 1.0402 -0.4355 0.32184 1.45925
THR_358 -3.26744 0.34197 4.06271 -0.12477 0.07332 0.08726 1.7315 -1.87188 -0.045 -0.16116 -1.11565 -0.89149 0 0 0 -0.23754 0 0.0192 7e-05 0.04739 0.06653 0 -0.50326 2.40561 -1.0874 -0.19063 0.26032 -0.40034
HIS_D_359 -2.58662 0.16552 2.85584 -0.41687 0.02288 0.56205 1.2802 -1.40708 -0 -0 -0.718 -0.57107 0 0 0 0 0 0.00832 -0.08102 0.04543 0 1.6439 -0.42523 0 -0.45461 -0.30911 0.23999 -0.1455
THR_360 -5.01972 0.4957 4.29552 -0.1803 0.08482 0.06955 2.50305 -2.21449 -0.045 -0.16116 -2.62305 -0.15724 0 0 0 -0.23754 0 0.00856 -0.04052 0.00645 0.09289 0 0.15198 2.28042 -1.0874 -0.21301 0.79553 -1.19496
PRO_361 -3.59362 0.87829 1.69429 -0.19901 0.00287 0.14214 0.78749 -1.02026 -0.04734 -0.28632 -0.25376 0.05286 0 0 0 0 0 0.00562 0.12044 0.03485 0.37901 0 -0.88483 0 -2.4119 -0.19176 1.44151 -3.34942
PRO_362 -4.04654 0.53801 2.11026 -0.12729 0.00313 0.09319 0.48695 -1.15519 -0 -0 -1.00491 0.22901 0 0 0 0 0 0.00335 0.00542 0.01712 0.17701 0 -1.11073 0 -2.4119 -0.60065 0.97906 -5.81469
LEU_363 -8.5453 0.70948 2.09807 -0.54058 0.11707 0.12292 1.59064 -2.26868 -0 -0 -2.08603 0.28623 0 0 0 0 0 0.00913 -0.04502 0.121 0.49669 0 -0.19425 0 0.18072 -0.54944 0.50743 -7.98993
ASP_364 -4.63767 0.79899 6.49611 -0.20142 0.06307 0.6268 3.61989 -2.62885 -0.00363 -0.01137 -3.96094 -1.37574 0 0 -1.40039 0 0 0.0097 -0.07004 0.01074 0 2.43871 -0.52777 0 -2.3716 -0.45857 1.15014 -2.43384
PRO_365 -5.12204 0.77446 3.77732 -0.06813 0 0.04251 2.06589 -1.5779 -0.0176 -0.13518 -0.7308 0.61498 0 0 0 0 0 0.0184 -0.19964 0.06598 0.18809 0 -0.87067 0 -2.4119 0.00589 1.15538 -2.42496
GLN_366 -4.29422 0.65996 6.24518 -0.85006 0.15445 0.91358 2.78952 -2.64659 -0.01194 -0.08496 -3.69031 -0.88176 0 0 -0.72413 -0.42477 0 0.03251 -0.06693 0.08417 0 2.999 -0.26482 0 -0.18838 0.09152 0.43777 0.27881
GLU_367 -6.95146 1.16359 6.48162 -0.20129 0.01946 0.26168 3.98648 -3.15086 -0.03503 -0.19918 -4.22745 -0.52566 0 0 -0.67626 0 0 0.01833 -0.08343 0.0432 0 4.32545 -0.25749 0 -2.7348 -0.55153 0.49968 -2.79495
LEU_368 -8.05719 1.04985 2.63142 -0.48769 0.21413 0.126 2.48126 -2.40657 -0.0151 -0.13066 -1.63595 0.17891 0 0 0 0 0 0.02507 -0.02996 0.09806 0.29636 0 -0.18913 0 0.18072 -0.5004 0.56184 -5.60902
ASP_369 -4.94081 0.87404 7.02344 -0.11502 0.00679 0.35144 3.47257 -3.04815 -0.00903 -0.04347 -3.89438 -0.53094 0 0 0 -0.35218 0 0.01861 -0.09238 0.00088 0 1.99314 -0.00661 0 -2.3716 -0.26892 0.54912 -1.38346
ILE_370 -6.974 1.07048 3.83595 -0.50215 0.36534 0.10244 2.63055 -2.54675 -0.02567 -0.15873 -1.17519 -0.00656 0 0 0 0 0 0.01417 0.08817 0.05447 0.98025 0 -0.09289 0 0.73287 -0.12907 0.49705 -1.23926
LEU_371 -7.26538 0.65304 1.93513 -0.48386 0.16703 0.1345 2.3798 -2.14736 -0.02175 -0.11224 -1.41764 0.12468 0 0 0 0 0 0.02777 -0.02327 0.07821 0.08388 0 -0.04635 0 0.18072 -0.09439 0.48786 -5.35962
LYS_372 -4.68479 0.67135 4.91149 -0.44664 0.08609 0.25259 2.62382 -2.27955 -0 -0 -1.89792 0.05888 0 0 -0.90316 0 0 0.01987 -0.09364 0.15559 1.41869 0 -0.0256 0 -1.5107 -0.33729 0.50388 -1.47705
THR_373 -5.56043 0.63351 5.25571 -0.12776 0.07004 0.06683 2.62063 -2.55155 -0.01359 -0.1163 -1.85479 -0.97373 0 0 -0.64183 0 0 0.00686 -0.05509 0.00729 0.07455 0 -0.22038 2.26935 -1.0874 -0.543 0.40835 -2.33272
VAL_374 -7.31077 0.32623 3.00125 -0.28165 0.15932 0.06102 1.93374 -2.60501 -0.00486 -0.02412 -0.57188 -0.00189 0 0 0 0 0 0.00476 -0.02397 0.00025 0.05549 0 -0.42417 0 1.9342 -0.54071 0.2918 -4.02096
LYS_375 -5.63938 0.3862 5.84981 -0.29988 0.02786 0.14301 3.34981 -2.61843 -0.03644 -0.15773 -3.9087 -0.17163 0 0 0 0 0 0.00381 -0.03978 0.06451 1.87823 0 -0.21446 0 -1.5107 -0.28222 0.21416 -2.96195
GLU_376 -6.57382 0.46848 6.24724 -0.26964 0.03611 0.33485 3.25306 -2.86114 -0 -0 -4.39837 -0.22875 0 0 0 -0.81922 0 0.00147 0.15049 0.00487 0 3.03455 -0.04445 0 -2.7348 0.12639 0.36627 -3.90642
ILE_377 -8.71719 0.47221 2.84848 -0.46554 0.273 0.10453 2.91736 -2.60304 -0.00037 -0.00136 -2.88817 -0.203 0 0 0 0 0 0.00349 0.04265 0.03443 0.318 0 -0.72869 0 0.73287 -0.05525 0.77867 -7.13693
THR_378 -6.68111 0.6966 6.36848 -0.12034 0.07011 0.06311 3.62307 -3.08439 -0.01286 -0.16454 -3.02619 -1.14077 0 0 -0.51252 0 0 0.01468 0.26205 0.05908 0.13567 0 -0.223 2.30784 -1.0874 -0.42469 0.79351 -2.08361
GLY_379 -5.077 0.25426 4.30893 -0.00022 0 0 2.21205 -2.53117 -0.00037 -0.00136 -1.90709 -0.1918 0 0 0 0 0 0.01327 -0.02198 0 0 0 -1.26014 0 0.83697 0.18753 0.44705 -2.73105
PHE_380 -10.4792 1.25555 5.92704 -0.54132 0.30314 0.26383 3.28689 -3.90347 -0.01504 -0.07212 -3.72348 -0.05278 0 0 -0.78493 0 0 0.00763 0.21132 0.04221 0 3.64377 -0.36007 0 1.0402 0.29497 0.57109 -3.08478
LEU_381 -7.77079 0.66383 0.99552 -0.6362 0.26544 0.21157 2.61609 -1.9401 -0.01041 -0.03418 -2.78089 0.12704 0 0 0 0 0 0.01062 -0.05886 0.13364 0.82915 0 -0.19103 0 0.18072 0.07007 0.5807 -6.73808
LEU_382 -6.42776 0.77418 3.70245 -0.6491 0.21798 0.2226 2.58203 -2.35082 -0.0011 -0.0033 -2.84626 0.09421 0 0 0 0 0 0.04656 0.02083 0.21061 0.83487 0 -0.21568 0 0.18072 0.33525 0.47069 -2.80104
ILE_383 -8.82025 0.68863 1.99594 -0.48804 0.35153 0.12084 2.95611 -2.39209 -0.01041 -0.03418 -2.48605 -0.29424 0 0 0 0 0 0.05705 0.08493 0.01477 0.24346 0 -0.44624 0 0.73287 0.17776 0.46334 -7.08427
GLN_384 -5.7086 0.38462 3.00291 -0.29364 0.05077 0.24001 1.48289 -1.77371 -0.0011 -0.00329 -1.47103 -0.70504 0 0 0 0 0 0.01772 -0.04388 0.08265 0 2.84187 -0.04491 0 -0.18838 -0.11943 0.39568 -1.85389
ALA_385 -5.29545 0.73845 1.20504 -0.02431 0.00019 0 1.11727 -1.74492 -0 -0 -0.39147 -0.45227 0 0 0 0 0 0.01618 -0.02495 0 0 0 -0.33833 0 1.8394 -0.02396 0.35344 -3.02569
TRP_386 -10.9464 1.57717 0.61953 -0.86074 0.06326 0.0942 1.29841 -2.11151 -0.05785 -0.40536 -1.04147 -0.67767 0 0 0 0 0 0.0171 0.00882 0.36372 0 3.04146 -0.19881 0 1.6906 6.09649 1.79187 0.36278
PRO_387 -6.31867 1.29875 3.2441 -0.12836 0.00473 0.09126 1.33665 -1.29578 -0.00044 -0.00163 -0.85608 0.22927 0 0 0 0 0 0.01041 -0.09762 0.01569 0.14327 0 -0.9246 0 -2.4119 5.58461 1.86864 1.7923
GLU_388 -2.60999 0.14716 2.72633 -0.57277 0.21331 1.52446 1.27158 -1.25285 -0.00729 -0.09621 -0.45112 -3.12531 0 0 -1.05022 0 0 0.02844 -0.05524 0.00863 0 3.18374 -0.15755 0 -2.7348 -0.6133 0.31025 -3.31274
ASN_389 -3.07313 0.35876 3.10524 -0.34679 0.04011 0.6951 0.67334 -1.35314 -0.00846 -0.11017 -0.27806 -1.48763 0 0 0 0 0 0.02033 -0.02384 0.00941 0 2.6129 -0.56193 0 -0.93687 -0.62594 0.15442 -1.13634
ARG_390 -6.56172 0.31495 6.45392 -0.51733 0.07981 0.25091 1.97544 -2.80338 -0.02083 -0.19676 -0.57112 0.11425 0 0 0 -0.42477 0 0.01399 0.02702 0.04873 2.15156 0 0.0234 0 -1.2888 -0.43099 0.38937 -0.97235
THR_391 -3.73378 0.1745 3.70508 -0.12627 0.07949 0.06027 2.14165 -1.85388 -0 -0 -2.31056 -0.94252 0 0 0 0 0 0.02117 0.10518 0.04619 0.14232 0 -0.37738 2.26622 -1.0874 -0.2431 0.59907 -1.33374
ASP_392 -5.9439 0.5727 6.14442 -0.24575 0.06084 0.91015 1.98599 -2.87886 -0.01883 -0.15447 -3.49088 -0.67447 0 0 0 0 0 0.01816 -0.02549 0.00912 0 2.06864 -0.22765 0 -2.3716 -0.15722 0.38063 -4.03847
LEU_393 -8.5763 0.7541 1.83789 -0.51266 0.20504 0.14949 2.51677 -2.38207 -0 -0 -1.7098 0.03493 0 0 0 0 0 0.03157 0.37702 0.10425 0.52196 0 -0.06841 0 0.18072 0.24552 0.43141 -5.85857
HIS_394 -5.96688 0.61898 6.82472 -0.74778 0.03293 0.78885 2.68204 -3.21981 -0.08501 -0.63551 -3.23421 -1.30601 0 0 0 -0.35218 0 0.06526 -0.10239 0.08621 0 1.97119 0.13211 0 -0.45461 0.04843 0.5594 -2.29427
ALA_395 -5.31156 0.72729 2.30151 -0.02563 0.00039 0 1.4686 -2.14791 -0.01148 -0.11939 -0.01666 -0.41286 0 0 0 0 0 0.02303 -0.04122 0 0 0 -0.0977 0 1.8394 -0.54208 0.34192 -2.02434
PHE_396 -9.1682 1.20882 0.91513 -0.70444 0.08533 0.41479 1.95711 -2.15877 -0.00116 -0.01579 -2.25167 0.15003 0 0 0 0 0 0.01214 -0.04548 0.00097 0 1.96116 -0.23339 0 1.0402 -0.59339 0.42046 -7.00615
GLU_397 -5.78857 0.56632 7.46135 -0.35651 0.16285 0.42172 3.3063 -3.07982 -0.00693 -0.07819 -4.23659 -0.60121 0 0 0 -0.71221 0 0.01018 -0.03944 0.11044 0 3.22777 -0.22481 0 -2.7348 -0.3874 0.60322 -2.37634
ASN_398 -5.1331 0.43366 5.61438 -0.20517 0.0315 0.32225 2.40648 -2.56473 -0.00014 -0.00209 -2.18936 -0.44229 0 0 -0.90316 -0.819 0 0.01152 -0.02491 0.08023 0 2.06946 -0.52737 0 -0.93687 -0.56014 0.42512 -2.91373
LEU_399 -8.96297 0.65938 3.77125 -0.60826 0.16864 0.17812 2.05693 -2.91824 -0 -0 -1.10222 0.2271 0 0 0 0 0 0.01082 -0.07537 0.09786 0.46455 0 -0.17098 0 0.18072 -0.36892 0.30307 -6.08851
GLU_400 -6.29817 0.80597 6.25354 -0.20194 0.03008 0.29253 2.99008 -2.82839 -0.04476 -0.19558 -3.53789 -0.56014 0 0 0 0 0 0.00456 -0.02546 0.01674 0 3.05001 -0.05932 0 -2.7348 0.17394 0.29634 -2.57266
ILE_401 -7.75755 0.97172 4.86978 -0.46383 0.43721 0.09024 2.46007 -2.75182 -0 -0 -2.72198 0.07738 0 0 0 0 0 0.00685 0.49001 0.05168 0.45259 0 -0.43922 0 0.73287 0.09784 0.55147 -2.8447
ILE_402 -8.63888 0.72946 2.77599 -0.46583 0.29262 0.10316 2.88335 -2.50265 -0.00547 -0.02643 -2.85998 -0.11321 0 0 0 0 0 0.00867 -0.04681 0.02432 0.34686 0 -0.75829 0 0.73287 -0.30735 0.94038 -6.8872
ARG_403 -8.80618 1.04879 8.15934 -0.70207 0.24141 0.39662 3.34342 -3.59265 -0.00266 -0.00984 -3.20715 0.2479 0 0 0 -1.08903 0 0.02606 0.05135 0.07906 2.31387 0 -0.11283 0 -1.2888 -0.2246 1.20823 -1.91974
GLY_404 -4.34503 0.32528 3.96276 -5e-05 0 0 1.40695 -2.14055 -0.0337 -0.11668 -0.28428 -0.39437 0 0 0 0 0 0.03141 -0.13012 0 0 0 -1.17926 0 0.83697 -0.38349 0.83304 -1.6111
ARG_405 -4.80886 0.3148 5.0513 -0.46893 0.06546 0.25508 1.6721 -2.03849 -0 -0 -0.93022 0.31673 0 0 0 0 0 0.01535 -0.06069 0.14051 2.04057 0 -0.18195 0 -1.2888 -0.64703 0.30275 -0.25033
THR_406 -6.40459 0.68762 3.87374 -0.17404 0.09142 0.0631 1.8934 -2.35655 -0.02486 -0.16526 -0.9926 -0.19813 0 0 0 -0.58775 0 0.02524 -0.09387 0.06464 0.06102 0 0.04083 2.42104 -1.0874 -0.45726 0.37722 -2.94305
LYS_407 -3.19971 0.43912 4.54039 -0.50315 0.1784 0.33529 2.10195 -1.93392 -0.05682 -0.22485 -3.48683 -0.12286 0 0 -0.43569 0 0 0.50985 -0.04106 0.04452 1.66751 0 -0.2143 0 -1.5107 -0.10434 0.46436 -1.55284
GLN_408 -3.79945 0.38531 2.70979 -0.74876 0.33219 1.09608 0.68385 -1.49881 -0.00588 -0.05675 -0.96441 -2.21858 0 0 -0.43569 0 0 0.03199 -0.02373 0.00215 0 3.49712 -0.18381 0 -0.18838 -0.19135 0.66114 -0.91598
HIS_D_409 -4.0897 0.46663 2.96613 -0.38956 0.05229 0.51076 0.86075 -1.61681 -0.03089 -0.15796 -0.734 -0.28583 0 0 0 0 0 0.01416 0.02344 0.01977 0 1.87564 -0.66846 0 -0.45461 0.01822 0.7101 -0.90994
GLY_410 -1.68104 0.11501 1.71069 -0.00035 0 0 0.59492 -0.94507 -0.05654 -0.27709 -0.11347 -0.18003 0 0 0 0 0 0.0431 -0.04072 0 0 0 -1.52177 0 0.83697 0.38709 0.38906 -0.73925
GLN_411 -3.72903 0.1831 2.4772 -0.77783 0.30363 1.1158 1.12411 -1.3815 -0.00496 -0.01518 -1.86311 -2.3391 0 0 0 0 0 0.03385 0.03476 0.07412 0 4.26842 -0.19919 0 -0.18838 -0.22606 0.39078 -0.71856
PHE_412 -8.07547 1.02763 2.69572 -0.60411 0.02673 0.3001 1.01262 -2.25718 -0.00141 -0.02545 0.06923 0.16148 0 0 0 0 0 0.23349 -0.02315 0.00632 0 2.23936 -0.15132 0 1.0402 -0.38073 0.45791 -2.24802
SER_413 -6.30551 0.66849 5.23094 -0.02748 0.00054 0.04384 3.28086 -2.80783 -0.00494 -0.01487 -2.96588 -0.9915 0 0 -0.69854 0 0 0.04094 0.51302 0.03946 0.49966 0 -0.03591 0.70992 -0.77834 -0.06861 0.4063 -3.26545
LEU_414 -7.49289 0.61705 1.62994 -0.55145 0.13758 0.12842 2.50653 -2.11883 -0 -0 -2.03378 0.16456 0 0 0 0 0 0.04098 -0.03323 0.07453 0.80072 0 -0.16642 0 0.18072 0.18327 0.57095 -5.36137
ALA_415 -5.09979 0.91049 2.45801 -0.02544 0.00131 0 2.67415 -2.09364 -0 -0 -2.54178 -0.45176 0 0 0 0 0 0.0481 -0.02888 0 0 0 0.10602 0 1.8394 0.58058 0.52896 -1.09428
VAL_416 -7.06987 0.69096 2.18684 -0.2857 0.16117 0.06888 2.72627 -2.2174 -0.02514 -0.10775 -2.8212 -0.68593 0 0 0 0 0 0.00954 0.21982 0.03607 0.20338 0 -0.27551 0 1.9342 0.61164 0.66796 -3.97177
VAL_417 -6.18915 0.46181 3.80287 -0.26873 0.18469 0.05864 2.37093 -2.50831 -0 -0 -1.04031 -0.29184 0 0 0 0 0 0.02754 -0.03917 0.00809 0.26458 0 -0.7558 0 1.9342 0.00622 0.85225 -1.12146
SER_418 -3.16566 0.13496 2.92213 -0.0298 0.02718 0.03017 1.22251 -1.57844 -0.02506 -0.10492 -1.53534 -0.03044 0 0 0 0 0 0.0068 -0.06519 0.00173 0.08682 0 0.09517 0.60813 -0.77834 -0.08517 0.53664 -1.72612
LEU_419 -8.55704 1.12233 2.55984 -0.50495 0.25245 0.09959 1.48523 -2.45985 -0.01038 -0.12675 -0.03112 0.32446 0 0 -0.99672 0 0 0.01226 -0.02487 0.54208 0.37069 0 -0.19299 0 0.18072 0.16395 0.46462 -5.32645
ASN_420 -2.84111 0.08291 2.85345 -0.39039 0.0733 0.78275 1.25345 -1.36111 -0.00953 -0.11446 -0.91895 -0.45038 0 0 -1.05022 0 0 0.01825 -0.06631 0.00741 0 2.82645 -0.60404 0 -0.93687 -0.3234 0.41624 -0.75255
ILE_421 -9.14744 0.56518 2.47617 -0.54528 0.30876 0.15231 1.41773 -2.48919 -0.02185 -0.09496 -0.2565 0.34771 0 0 0 0 0 0.02685 -0.02359 0.00167 1.19287 0 0.80607 0 0.73287 -0.30011 0.26596 -4.58477
THR_422 -5.16129 0.43296 4.34348 -0.11754 0.10486 0.05973 2.63024 -2.34249 -0.01806 -0.13421 -2.27667 -0.90573 0 0 0 0 0 0.00351 0.13868 0.06465 0.18841 0 -0.58566 2.24334 -1.0874 -0.05557 0.3526 -2.12215
SER_423 -5.40773 0.49046 4.86082 -0.02819 0 0.06652 2.18344 -2.42287 -0.01806 -0.13421 -0.93492 -0.35811 0 0 0 0 0 0.08607 0.0219 0.013 0.13556 0 -0.45836 0.63187 -0.77834 -0.25368 0.36895 -1.93591
LEU_424 -7.77747 0.56975 0.8382 -0.46146 0.17089 0.10446 1.82918 -1.80133 -0.02611 -0.14632 -0.55992 0.20127 0 0 0 0 0 0.02793 0.10745 0.04447 0.63608 0 -0.17956 0 0.18072 -0.07368 0.36942 -5.94604
GLY_425 -3.52095 0.3419 3.52926 -5e-05 0 0 1.648 -1.72554 -0.00047 -0.0073 -2.22958 -0.39101 0 0 0 0 0 0.00575 -0.14909 0 0 0 -1.39046 0 0.83697 -0.46216 0.44634 -3.0684
LEU_426 -7.909 0.5747 2.43659 -0.5054 0.19254 0.14677 1.65183 -2.12627 -0 -0 -0.27241 0.0768 0 0 0 0 0 0.0044 0.19674 0.10939 0.47662 0 0.00134 0 0.18072 -0.29553 0.6223 -4.43787
ARG_427 -7.85504 0.96902 9.58741 -0.465 0.04693 0.22943 3.43638 -3.78289 -0.02194 -0.12036 -5.77762 0.41684 0 0 0 -1.49109 0 0.00682 -0.05299 0.14505 2.09348 0 -0.16641 0 -1.2888 0.03087 0.97758 -3.08232
SER_428 -4.88756 0.71512 5.5676 -0.03583 0.01026 0.02792 1.99436 -2.4999 -0.00448 -0.0345 -2.79069 -0.00368 0 0 0 0 0 0.00224 0.12139 0.03238 0.67252 0 -0.24266 1.75156 -0.77834 -0.50749 0.96357 0.07376
LEU_429 -8.59497 0.57731 2.90846 -0.55984 0.11557 0.14598 2.06528 -2.54097 -0 -0 -0.90984 0.21789 0 0 0 0 0 0.00471 -0.06841 0.01721 0.40214 0 -0.13973 0 0.18072 -0.24253 0.59632 -5.8247
LYS_430 -4.02051 0.48667 4.72285 -0.51908 0.17039 0.34807 1.82626 -2.20321 -0.02748 -0.19499 -2.75783 -0.06791 0 0 0 0 0 0.01442 0.01707 0.01593 1.69351 0 -0.20296 0 -1.5107 0.13717 0.47618 -1.59619
GLU_431 -6.25457 0.33263 5.93735 -0.29137 0.07349 0.33226 2.84804 -2.7432 -0.00266 -0.00984 -3.54858 -0.27511 0 0 0 -0.39639 0 0.00928 0.27279 0.0213 0 2.97877 -0.15749 0 -2.7348 0.21779 0.52551 -2.86476
ILE_432 -9.12315 0.71658 3.45047 -0.47162 0.27384 0.11508 3.08131 -2.72765 -0 -0 -2.58671 -0.39294 0 0 0 0 0 0.01153 0.3261 0.08346 0.26123 0 -0.26269 0 0.73287 0.38614 1.05704 -5.0691
SER_433 -5.338 0.28084 6.40525 -0.02899 0.00015 0.02349 3.38355 -2.83535 -0 -0 -3.13338 -0.53961 0 0 -0.74018 -0.66619 0 0.01777 -0.05789 0.04912 0.6665 0 0.23597 2.11584 -0.77834 0.09145 0.98049 0.13249
ASP_434 -5.52118 0.58866 7.64773 -0.11484 0.01164 0.34237 2.98294 -3.3865 -0 -0 -5.92766 -1.49519 0 0 -1.31692 0 0 0.00622 -0.00849 0.0988 0 2.78148 0.29731 0 -2.3716 0.0656 0.48044 -4.83918
GLY_435 -3.51385 0.34783 3.98411 -0.00019 0 0 1.82747 -1.97875 -0 -0 -2.60768 -0.17981 0 0 -1.35426 0 0 0.02352 -0.06759 0 0 0 -1.4944 0 0.83697 0.33471 0.34465 -3.49727
ASP_436 -7.00746 0.55293 8.985 -0.09216 0.01423 0.25782 5.04459 -3.89189 -0.00276 -0.01135 -8.28805 -0.00991 0 0 -0.62876 -0.50816 0 0.01544 -0.00912 0.02031 0 2.22163 0.10354 0 -2.3716 0.03103 0.25891 -5.31579
VAL_437 -7.67183 0.80244 2.49167 -0.27862 0.19094 0.0612 2.81312 -2.29795 -0 -0 -3.13466 -0.27321 0 0 0 0 0 0.01376 -0.00585 0.00027 0.25396 0 -0.76089 0 1.9342 -0.31323 0.32606 -5.84862
ILE_438 -7.7466 1.16113 2.83438 -0.67681 0.53778 0.17209 2.73114 -2.47086 -0.00275 -0.01103 -3.12297 -0.25668 0 0 0 0 0 0.01036 0.06421 0.0947 2.6862 0 -0.62842 0 0.73287 -0.32317 0.53786 -3.67656
ILE_439 -8.81853 0.86586 2.33968 -0.47283 0.31426 0.10717 2.99808 -2.47249 -0 -0 -2.70632 -0.24008 0 0 0 0 0 0.00575 -0.01451 0.00481 0.2779 0 -0.61011 0 0.73287 -0.19699 0.83586 -7.04963
SER_440 -5.85918 0.73577 5.34523 -0.0313 0 0.07306 3.18987 -2.85127 -0 -0 -2.78544 -0.06104 0 0 0 0 0 0.01897 0.01267 0.00455 0.23358 0 -0.42005 0.6153 -0.77834 -0.14122 0.77635 -1.92248
GLY_441 -3.22698 0.22993 3.72276 -5e-05 0 0 1.92019 -1.90932 -0 -0 -1.90773 -0.42141 0 0 0 0 0 0.0035 -0.05742 0 0 0 -1.36892 0 0.83697 -0.52721 0.45189 -2.25379
ASN_442 -9.86287 0.97341 8.93901 -0.19786 0.01554 0.32519 4.96122 -4.63995 -0 -0 -3.55169 -0.59956 0 0 -1.75167 0 0 0.00517 0.05632 0.34065 0 2.59823 -0.55583 0 -0.93687 -0.49899 0.60547 -3.77511
LYS_443 -3.54421 0.21059 3.84042 -0.47264 0.15514 0.30909 1.67413 -1.85025 -0 -0 -1.50781 -0.28822 0 0 -0.6221 0 0 0.01135 -0.13719 0.00932 1.63924 0 -0.02129 0 -1.5107 0.1971 0.69897 -1.20906
ASN_444 -5.43402 0.46975 5.02385 -0.20185 0.02732 0.32087 2.17819 -2.47998 -0.04771 -0.26128 -1.53127 -0.4403 0 0 0 -0.88521 0 0.00634 0.11675 0.04453 0 1.97419 -0.39698 0 -0.93687 -0.1433 0.37975 -2.21723
LEU_445 -9.74805 1.09769 4.22232 -0.63761 0.24074 0.18646 3.00844 -3.13914 -0 -0 -2.20712 0.28484 0 0 0 0 0 0.00498 0.07626 0.04675 0.55073 0 -0.32238 0 0.18072 -0.44242 0.71649 -5.8803
CYS:disulfide_446 -6.15429 0.72419 3.7783 -0.02855 0 0.01149 2.01193 -2.04029 -0.02611 -0.14632 -1.30099 -0.10337 0 0 0 0 -0.80419 0.01616 0.00994 0.05061 0.38562 0 -0.03543 0 3.6196 0.42659 0.71448 1.10935
TYR_447 -11.2141 1.93278 4.86228 -0.74161 0.084 0.41878 2.90252 -3.3734 -0.00214 -0.02343 -3.18246 -0.29738 0 0 -0.53677 0 0 0.07108 -0.00569 0.00038 0 1.77473 0.12172 0.00082 1.2797 1.46591 1.27869 -3.18358
ALA_448 -4.76265 0.29411 1.62356 -0.0217 0 0 1.88386 -1.78788 -0.02059 -0.12787 -1.35936 -0.38673 0 0 0 0 0 0.05365 -0.04864 0 0 0 -0.36331 0 1.8394 0.6103 1.24081 -1.33302
ASN_449 -2.89833 0.28443 2.15813 -0.20126 0.0535 0.32214 0.75397 -1.32798 -0 -0 0.22757 -0.44258 0 0 0 0 0 0.02864 0.00532 0.00085 0 2.03174 -0.48427 0 -0.93687 -0.6797 0.20458 -0.90013
THR_450 -5.04285 0.40133 4.48088 -0.13035 0.04135 0.07401 2.46944 -2.26582 -0 -0 -2.41177 -0.42543 0 0 -0.93449 0 0 0.02117 0.10321 0.07995 0.14248 0 -0.45133 4.11625 -1.0874 -0.52732 0.35306 -0.9936
ILE_451 -8.26774 0.89536 2.71441 -0.49462 0.39596 0.10218 1.99126 -2.53839 -0.05074 -0.35709 -1.17039 0.14892 0 0 0 0 0 0.00755 -0.03855 0.0316 0.51252 0 -0.58728 0 0.73287 -0.48186 0.59414 -5.8599
ASN_452 -3.37719 0.25843 3.59691 -0.33662 0.06403 0.65484 1.74366 -1.7375 -0.01365 -0.13487 -1.11262 -0.81605 0 0 0 0 0 0.06814 0.04726 3e-05 0 1.85681 -0.53911 0 -0.93687 -0.23153 0.61578 -0.33012
TRP_453 -11.4573 1.5224 2.36366 -0.89943 0.01676 0.36398 3.28559 -2.984 -0.02341 -0.1222 -2.81561 -0.28124 0 0 0 0 0 0.04248 -0.01647 0.01078 0 2.39618 0.10124 0 1.6906 -0.12323 0.63242 -6.29677
LYS_454 -3.51253 0.52418 3.29155 -0.30913 0.02931 0.14377 1.17287 -1.70169 -0.005 -0.02164 -0.63753 -0.03373 0 0 0 0 0 0.03518 -0.069 0.00689 1.73473 0 -0.07477 0 -1.5107 -0.46843 0.48787 -0.91779
LYS_455 -3.58977 0.54573 5.60439 -0.47196 0.24005 0.33341 2.97833 -2.27855 -0.01915 -0.14008 -4.09117 -0.45071 0 0 0 -0.63192 0 0.08805 -0.0632 0.02933 3.05615 0 -0.02987 0 -1.5107 -0.63534 0.52182 -0.51515
LEU_456 -8.05947 0.74027 3.83082 -0.49335 0.11569 0.13633 3.08338 -2.68964 -0.00315 -0.0282 -2.56899 0.09281 0 0 0 0 0 0.0091 0.33922 0.10561 0.11437 0 -0.18192 0 0.18072 -0.62851 0.78048 -5.12442
PHE_457 -10.046 0.97232 3.72012 -0.55602 0.40822 0.27002 2.01505 -2.91885 -0 -0 -0.85223 -0.1037 0 0 0 0 0 0.02666 -0.04195 0.0001 0 4.00292 -0.16094 0 1.0402 -0.30975 0.74432 -1.78949
GLY_458 -2.08872 0.06636 2.58754 -5e-05 0 0 1.19111 -1.28327 -0.04712 -0.20785 -0.9641 -0.3855 0 0 0 0 0 0.01144 -0.10158 0 0 0 0.50249 0 0.83697 0.01526 0.49932 0.63231
THR_459 -4.70872 0.37753 5.56761 -0.17781 0.09707 0.06522 3.00477 -2.44706 -0 -0 -2.77792 -0.28918 0 0 -1.29771 0 0 0.0084 -0.05747 0.0159 0.15807 0 -0.13449 2.30458 -1.0874 0.08963 0.29505 -0.99395
SER_460 -1.23654 0.18657 1.24595 -0.02749 0.00016 0.02312 0.46087 -0.67458 -0.01251 -0.04804 0.24399 -0.25848 0 0 0 0 0 0.00386 -0.07793 0.00275 0.4572 0 0.10877 0.60051 -0.77834 -0.19828 0.18157 0.20313
GLY_461 -1.05025 0.02982 1.59317 -6e-05 0 0 0.61044 -0.72066 -0 -0 0.19749 -0.3818 0 0 0 0 0 0.00642 -0.15399 0 0 0 -1.49876 0 0.83697 -0.72547 0.09548 -1.1612
GLN_462 -9.151 0.92597 7.62013 -0.30019 0.03594 0.19673 3.39368 -3.82389 -0.0363 -0.18304 -4.30662 -0.12545 0 0 -1.2934 0 0 0.01201 0.04388 0.03892 0 2.73479 0.1072 0 -0.18838 -0.71335 0.68313 -4.32924
LYS_463 -4.29748 0.23432 5.68935 -0.50563 0.07988 0.38325 2.98348 -2.39996 -0 -0 -5.03573 0.38089 0 0 -0.62876 -0.50816 0 0.04085 0.00876 0.00647 2.45627 0 0.10949 0 -1.5107 -0.21388 0.90486 -1.82242
THR_464 -4.24167 0.42622 2.28716 -0.22965 0.22952 0.10443 0.95671 -1.19095 -0 -0 -0.06943 -1.06679 0 0 0 0 0 0.03539 0.03384 0.04619 1.50973 0 -0.23057 2.32653 -1.0874 0.07259 0.402 0.31384
LYS_465 -4.44716 0.36585 3.46177 -0.3787 0.03952 0.19396 2.35067 -1.74231 -0 -0 -2.15585 -0.06221 0 0 0 0 0 0.0734 -0.06834 0.03618 2.02562 0 0.31231 0 -1.5107 0.24101 0.18177 -1.08319
ILE_466 -6.22622 0.66155 1.24505 -0.46168 0.29861 0.09881 1.18416 -1.55202 -0 -0 -0.18728 -0.17613 0 0 0 0 0 0.01298 0.05993 0.06976 0.28065 0 -0.63118 0 0.73287 0.09188 0.41012 -4.08813
ILE_467 -4.99347 0.54656 4.05815 -0.54329 0.40755 0.11435 2.05345 -2.15313 -0 -0 -1.51352 -0.15211 0 0 0 0 0 0.00346 -0.01728 0.01043 0.89875 0 0.08392 0 0.73287 0.02522 0.65824 0.22012
SER_468 -2.79273 0.22918 2.9337 -0.02976 0.02153 0.03013 1.23106 -1.44957 -0 -0 -0.44842 -0.04848 0 0 0 0 0 0.01095 -0.06076 0.01503 0.1089 0 0.08832 0.60359 -0.77834 0.31641 0.40602 0.38675
ASN_469 -7.98179 0.50323 6.63974 -0.15136 0.00175 0.21607 2.0739 -3.64122 -8e-05 -0.00283 -1.8754 -0.24225 0 0 -0.75495 0 0 0.00583 0.02719 0.49746 0 1.99996 -0.45952 0 -0.93687 0.87853 1.04342 -2.15921
ARG_470 -7.49558 0.55876 7.03741 -0.99017 0.35295 0.54491 2.71804 -3.07637 -0 -0 -2.4988 0.67067 0 0 -0.6221 -0.88521 0 0.00839 -0.02825 0.11583 2.95743 0 -0.07127 0 -1.2888 0.54746 1.31478 -0.12989
GLY_471 -2.8099 0.20779 3.64813 -0.00019 0 0 1.81322 -1.68342 -0 -0 -1.72593 -0.25691 0 0 0 0 0 0.00461 -0.08006 0 0 0 0.74056 0 0.83697 -0.09309 0.48151 1.08329
GLU_472 -3.98082 0.21957 5.05221 -0.35739 0.11196 0.44551 2.06789 -2.10847 -0 -0 -2.28675 -0.64695 0 0 0 0 0 0.01003 -0.05494 0.02298 0 3.20096 -0.19148 0 -2.7348 -0.15705 0.18208 -1.20547
ASN_473 -3.04024 0.15473 3.32696 -0.18393 0.03414 0.27933 1.16274 -1.67523 -0 -0 -0.95183 -0.32579 0 0 0 0 0 0.00299 -0.04288 0.00951 0 1.44867 0.11576 0 -0.93687 -0.23836 0.14344 -0.71686
SER_474 -4.37632 0.34399 4.78729 -0.02401 0 0.02204 2.58269 -2.41417 -0.00549 -0.07296 -0.86781 -0.22567 0 0 0 0 0 0.00263 0.04746 0.00057 0.44803 0 0.31663 0.60468 -0.77834 0.04747 0.22885 0.66755
CYS:disulfide_475 -7.90942 0.49381 6.85867 -0.03737 0 0.01475 3.39737 -3.43707 -0 -0 -2.17866 -0.38625 0 0 0 0 -0.80419 0.02353 0.04513 0.0134 0.30737 0 0.26289 0 3.6196 0.28267 0.33021 0.89642
LYS_476 -5.22835 0.37656 6.08407 -0.30786 0.03424 0.13823 2.24683 -2.77576 -0 -0 -3.01452 -0.01654 0 0 0 0 0 0.0115 -0.0198 0.03818 1.76616 0 -0.00015 0 -1.5107 0.01606 0.3393 -1.82255
ALA_477 -2.72022 0.15162 2.5881 -0.02357 0 0 1.60265 -1.62141 -0 -0 -0.90806 -0.36154 0 0 0 0 0 0.02817 -0.07722 0 0 0 -0.39341 0 1.8394 -0.52352 0.30422 -0.11479
THR_478 -3.92882 0.26138 4.52587 -0.13002 0.06891 0.07858 2.72785 -2.181 -0 -0 -1.21523 -1.25891 0 0 0 -0.80133 0 0.0325 -0.06828 0.00532 0.01263 0 -0.20932 2.2746 -1.0874 -0.58347 0.33275 -1.14341
GLY_479 -2.50811 0.21495 2.805 -5e-05 0 0 1.67507 -1.52105 -0.01862 -0.10139 -1.90982 -0.38901 0 0 0 0 0 0.00288 -0.1776 0 0 0 -1.43025 0 0.83697 -0.73725 0.35499 -2.90328
GLN_480 -6.8002 0.34668 5.18094 -0.27643 0.05172 0.23353 2.45346 -2.55696 -0.03049 -0.22699 -2.46099 -0.6451 0 0 0 -0.80133 0 0.00685 0.0016 0.10879 0 3.59901 -0.01173 0 -0.18838 -0.28746 0.46648 -1.83702
VAL_481 -4.41775 0.73371 2.60679 -0.30957 0.20039 0.06195 1.31762 -1.86826 -0.01862 -0.10139 -1.56726 -0.2567 0 0 -0.53677 0 0 0.03899 0.01003 0.00369 0.09197 0 -0.48551 0 1.9342 0.01751 0.46366 -2.08133
CYS:disulfide_482 -4.29277 0.43386 1.76304 -0.04046 0 0.01496 0.39064 -1.12687 -0 -0 -0.16366 -0.20848 0 0 0 0 -0.65631 0.03306 0.03777 0.02058 0.23516 0 0.29631 0 3.6196 -0.48613 0.27539 0.14569
HIS_483 -6.5567 0.48638 5.74778 -0.50057 0.03136 0.3481 2.55324 -2.73291 -0.0287 -0.18316 -2.42231 -0.94577 0 0 -1.21757 0 0 0.01455 0.02476 0.19149 0 1.55095 0.0074 0 -0.45461 -0.45052 0.21213 -4.32467
ALA_484 -2.55364 0.22492 2.95945 -0.02402 0 0 1.5356 -1.46852 -0 -0 -0.51901 -0.36422 0 0 -0.56417 0 0 0.01683 -0.11541 0 0 0 -0.39199 0 1.8394 -0.39441 0.24561 0.42644
LEU_485 -7.76369 0.92067 4.86779 -0.54114 0.26189 0.16732 1.83894 -2.78791 -0 -0 -2.78198 0.12773 0 0 -1.21757 0 0 0.02456 -0.06723 0.14002 0.0803 0 -0.10213 0 0.18072 -0.50646 0.35091 -6.80727
CYS:disulfide_486 -6.75645 0.61361 4.69537 -0.05074 0 0.03336 2.02448 -2.36774 -0.01127 -0.05274 -0.85091 -0.3369 0 0 0 0 -0.59597 0.04091 -0.00183 0.21327 1.21091 0 0.06999 0 3.6196 -0.35849 0.33617 1.47465
SER_487 -5.35126 0.96813 6.02497 -0.04435 0 0.08013 3.03361 -2.65983 -0.01253 -0.10629 -2.16049 -0.43294 0 0 -0.84574 0 0 0.01483 0.01233 0.34707 0.12882 0 -0.51625 1.74121 -0.77834 -0.18292 1.14781 0.40797
PRO_488 -1.56001 0.69747 1.27264 -0.08044 0 0.04846 0.39085 -0.54297 -0 -0 0.9432 0.53496 0 0 0 0 0 0.01298 -0.23106 0.02286 0.38848 0 -0.77401 0 -2.4119 0.24362 1.50486 0.45999
GLU_489 -4.34702 0.51293 5.90987 -0.23194 0.04192 0.3405 2.85913 -2.38326 -0.00096 -0.00274 -4.94703 -0.54877 0 0 -0.84574 -0.63192 0 0.04944 0.12522 0.1032 0 3.03219 -0.10117 0 -2.7348 0.36904 0.70358 -2.72833
GLY_490 -4.27662 0.54399 3.27908 -0.00026 0 0 1.59904 -1.86014 -0.03285 -0.22125 -2.65287 -0.19686 0 0 0 0 0 0.05125 0.0473 0 0 0 -1.51785 0 0.83697 0.03718 0.41935 -3.94454
CYS:disulfide_491 -7.81499 1.14383 4.19558 -0.0685 0.0013 0.06435 2.18533 -2.44288 -0.00162 -0.02193 -0.28901 -0.33927 0 0 -0.93449 0 -0.65631 0.02629 0.0118 0.00163 0.25009 0 -0.33644 0 3.6196 -0.1375 0.4142 -1.12898
TRP_492 -12.2032 1.10663 3.65953 -0.8756 0.03333 0.44477 3.09392 -3.21027 -0 -0 -2.80629 -0.23909 0 0 0 0 0 0.01301 0.0068 0.11961 0 1.96478 -0.05082 0 1.6906 -0.33295 0.45287 -7.13241
GLY_493 -4.78012 0.87457 4.02332 -0.0018 0 0 1.50758 -2.17008 -0.01743 -0.13042 -0.38593 -0.35756 0 0 0 0 0 0.01621 -0.04166 0 0 0 -1.49404 0 0.83697 0.02508 0.67945 -1.41585
PRO_494 -4.07043 0.39794 2.14508 -0.09782 0.00682 0.06128 1.07332 -0.87582 -0 -0 -0.0357 0.66039 0 0 0 0 0 0.00946 0.07279 0.02054 0.35884 0 -0.10202 0 -2.4119 0.21793 1.00813 -1.56117
GLU_495 -5.13831 0.86835 6.36031 -0.18882 0.02753 0.23693 2.48917 -2.55497 -0.02198 -0.12138 -3.39313 -0.38071 0 0 -0.85676 -0.24946 0 0.0265 0.03338 0.0836 0 3.20482 -0.02239 0 -2.7348 -0.12695 1.31587 -1.1432
PRO_496 -5.81652 0.67451 3.70446 -0.08992 0.00026 0.05617 1.81771 -1.53671 -0 -0 -0.46058 0.66232 0 0 0 0 0 0.12322 -0.14293 0.00875 0.59615 0 -0.5657 0 -2.4119 -0.20416 1.07026 -2.51461
ARG_497 -7.05519 0.8233 7.2484 -0.69206 0.16811 0.52071 1.42016 -2.86544 -0.00239 -0.01113 -0.75563 -0.1124 0 0 0 0 0 0.24686 0.13591 0.06166 1.80462 0 -0.17421 0 -1.2888 -0.10909 0.87345 0.23685
ASP_498 -8.17871 0.92261 10.4167 -0.11341 0.02054 0.35491 4.81115 -4.33082 -0.00234 -0.01011 -7.91403 -0.22021 0 0 -0.85676 -0.82453 0 0.04041 0.04055 0.1973 0 2.12967 0.05507 0 -2.3716 -0.02896 0.84919 -5.01336
CYS:disulfide_499 -6.1413 1.02979 3.47631 -0.06633 0.00048 0.04758 1.49184 -1.99707 -0.00833 -0.05492 0.04359 -0.35022 0 0 0 0 -0.59597 0.01775 -0.0407 0.02965 0.67215 0 0.11571 0 3.6196 -0.30439 0.57971 1.56493
VAL_500 -5.3986 0.33286 3.67126 -0.31269 0.19063 0.07183 1.8511 -2.19764 -0 -0 -2.3567 -0.12859 0 0 0 0 0 0.01264 -0.04063 0.02812 0.09142 0 -0.23207 0 1.9342 -0.37874 0.4537 -2.40791
SER_501 -3.93705 0.63663 4.32811 -0.0287 0.00071 0.0484 1.85055 -1.9858 -0.02032 -0.11496 -2.10518 -0.92502 0 0 0 0 0 0.01309 0.12678 0.00031 0.14765 0 -0.25489 0.60481 -0.77834 0.12769 0.32443 -1.94111
CYS:disulfide_502 -4.88569 0.43685 2.96818 -0.04124 0 0.01537 1.19083 -1.60391 -0 -0 0.36252 -0.18505 0 0 0 0 -0.72632 0.02568 0.03918 0.05469 0.19714 0 0.22779 0 3.6196 -0.04121 0.20832 1.86275
ARG_503 -5.05039 0.383 4.98212 -0.76958 0.09563 0.53487 1.58719 -2.13405 -0 -0 -2.46704 0.48779 0 0 -0.56417 0 0 0.22325 0.10317 0.32146 2.96382 0 -0.08453 0 -1.2888 -0.50451 0.35678 -0.824
ASN_504 -3.22204 0.28654 3.51964 -0.15483 0.00858 0.20436 1.67986 -1.64119 -0 -0 -0.90471 -0.84077 0 0 -1.00557 0 0 0.10981 -0.025 0.00016 0 1.9267 -0.25054 0 -0.93687 -0.21453 0.48111 -0.97928
VAL_505 -6.36625 0.75136 1.93936 -0.35884 0.25878 0.08548 2.02083 -2.1055 -0 -0 -2.14998 0.07773 0 0 -1.00557 0 0 0.01048 -0.06977 0.00353 0.93012 0 0.41255 0 1.9342 0.121 0.35727 -3.15322
SER_506 -5.49644 0.33603 4.46873 -0.02691 0 0.06411 2.92744 -2.39122 -0 -0 -2.72969 -0.54817 0 0 0 0 0 0.00535 0.12701 0.00405 0.53923 0 -0.12666 0.60691 -0.77834 0.13744 0.29533 -2.58582
ARG_507 -7.01869 0.43163 7.68381 -0.92555 0.13434 0.68861 4.14571 -3.49016 -0.01804 -0.1587 -4.93183 0.15653 0 0 -0.5129 -1.63528 0 0.00757 -0.01256 0.06796 3.46855 0 0.03767 0 -1.2888 0.39326 0.99575 -1.78112
GLY_508 -1.65981 0.10714 2.63938 -0.00024 0 0 1.05915 -1.1458 -0 -0 -0.91905 -0.30832 0 0 -0.78611 0 0 0.00711 -0.27169 0 0 0 -1.35086 0 0.83697 0.27781 1.00533 -0.50899
ARG_509 -3.39407 0.19724 4.27007 -0.45382 0.06175 0.26233 1.60059 -1.79324 -0.00897 -0.02797 -1.54471 0.09679 0 0 0 -1.1141 0 0.02387 0.04651 0.02248 1.97104 0 -0.05578 0 -1.2888 -0.33739 0.50426 -0.96194
GLU_510 -7.34576 0.66234 7.42258 -0.30708 0.04961 0.40424 2.40809 -3.21582 -0 -0 -3.49975 -0.31944 0 0 0 0 0 0.00945 0.33511 0.03165 0 2.87301 0.22425 0 -2.7348 -0.23602 0.75381 -2.48452
CYS:disulfide_511 -6.67524 0.72845 3.47799 -0.04639 0.00267 0.0197 1.42969 -1.96303 -0.00897 -0.02797 -1.44392 -0.27755 0 0 0 0 -0.72632 0.02277 0.00699 0.05399 0.41337 0 0.14616 0 3.6196 -0.23867 0.91059 -0.57608
VAL_512 -7.60174 1.13726 3.26047 -0.29982 0.15309 0.05621 1.47756 -2.80904 -0 -0 -0.46281 -0.30346 0 0 0 0 0 0.00937 0.0094 0.0642 0.06692 0 -0.49979 0 1.9342 -0.41268 0.81297 -3.4077
ASP_513 -2.52276 0.15863 1.80099 -0.11497 0 0.33837 0.01754 -1.00902 -0 -0 -0.11228 -0.94399 0 0 0 0 0 0.00587 -0.03377 0.05242 0 2.78687 -0.27166 0 -2.3716 -0.28471 0.43275 -2.07133
LYS_514 -3.19232 0.21594 3.70364 -0.46261 0.08459 0.30778 1.59161 -1.66984 -0.00676 -0.0319 -2.89941 -0.28984 0 0 -0.5129 0 0 0.04334 0.01365 0.01815 1.97684 0 0.21237 0 -1.5107 0.03326 0.29606 -2.07905
CYS:disulfide_515 -6.59921 0.92051 2.49424 -0.05111 0 0.03377 0.76135 -1.66564 -0.01183 -0.13241 -1.23468 -0.36178 0 0 0 0 -0.52479 0.01764 0.15007 0.07976 1.38608 0 0.03417 0 3.6196 0.14562 0.43907 -0.49955
ASN_516 -7.69876 0.20961 7.95748 -0.18535 0.02316 0.31344 3.7647 -3.68609 -0.00114 -0.00263 -3.21188 -0.51003 0 0 -1.40276 0 0 0.05933 0.0082 0.03658 0 2.78953 -0.5156 0 -0.93687 0.03666 0.50092 -2.45149
LEU_517 -6.87083 0.81393 3.01501 -0.50233 0.30963 0.10521 1.90183 -2.26751 -0.0197 -0.11468 -0.63833 0.29247 0 0 0 0 0 0.01665 -0.01653 0.14102 0.61759 0 -0.20331 0 0.18072 0.35541 0.64724 -2.23653
LEU_518 -5.87677 0.55695 3.03505 -0.51291 0.27572 0.14843 0.80786 -1.88858 -0.00294 -0.02609 -0.77968 -0.04203 0 0 0 0 0 0.01218 -0.04019 0.17727 2.32918 0 -0.09263 0 0.18072 0.19227 0.53949 -1.0067
GLU_519 -3.61844 0.29934 4.83318 -0.36608 0.09834 0.49675 2.04579 -2.11633 -0.00889 -0.10632 -2.44189 -0.57496 0 0 0 0 0 0.00821 -0.00276 0.01219 0 3.04915 0.13708 0 -2.7348 0.02106 0.23713 -0.73224
GLY_520 -2.69201 0.20321 2.50575 -0.00036 0 0 0.80621 -1.20809 -0 -0 -1.35625 -0.19097 0 0 -0.5693 0 0 0.07166 -0.04756 0 0 0 -1.52711 0 0.83697 0.22556 0.11081 -2.83148
GLU_521 -2.18427 0.36642 1.93282 -0.28774 0.05286 0.34566 0.02047 -0.86999 -0 -0 0.14478 -0.30762 0 0 0 0 0 0.01841 0.12921 0.00068 0 2.87995 -0.15948 0 -2.7348 0.84854 0.63701 0.8329
PRO_522 -3.58315 0.43478 2.98943 -0.14074 0.00027 0.09938 0.8809 -1.21173 -0 -0 -0.43895 0.21473 0 0 -0.65302 0 0 0.02733 0.07254 0.01415 0.24093 0 -1.12395 0 -2.4119 0.35487 0.81823 -3.41591
ARG_523 -9.81445 0.544 9.30052 -0.7689 0.41055 0.41492 3.09397 -4.06058 -0.01089 -0.04816 -4.62342 0.37686 0 0 -1.02455 0 0 0.02529 0.44777 0.13333 3.36155 0 -0.12546 0 -1.2888 -0.54379 0.78641 -3.41384
GLU_524 -11.078 1.60889 10.6878 -0.18696 0.05295 0.3537 4.43405 -4.58842 -0.01929 -0.16431 -5.61911 -0.38535 0 0 -0.74974 -2.59153 0 0.03797 0.01486 0.66376 0 2.75687 0.45345 0 -2.7348 0.27339 1.20647 -5.57329
PHE_525 -11.4582 1.83149 4.39857 -1.0925 0.12074 0.60534 2.43524 -3.48002 -0.01957 -0.0744 -2.32559 -0.23167 0 0 0 0 0 0.00657 0.01153 0.00413 0 1.57719 -0.58756 0 1.0402 0.32995 1.04658 -5.86196
VAL_526 -5.4991 0.7616 0.41777 -0.27405 0.19694 0.05886 0.28161 -1.37446 -0 -0 0.03332 -0.19648 0 0 0 0 0 0.04506 0.12187 1e-05 0.33374 0 -0.80666 0 1.9342 -0.33891 0.69467 -3.61
GLU_527 -4.38403 0.69307 4.17287 -0.21185 0.02567 0.32364 1.91616 -2.11277 -0.04924 -0.31236 -1.71016 -0.61286 0 0 0 0 0 0.04558 -0.00725 0.16308 0 3.27874 -0.03419 0 -2.7348 -0.11765 0.52808 -1.14027
ASN_528 -1.61709 0.26361 1.89503 -0.19503 0.02835 0.32804 0.51712 -0.89312 -0 -0 0.19599 -1.03611 0 0 0 0 0 0.00843 -0.0673 0.03159 0 1.85401 -1.02798 0 -0.93687 -0.37982 0.33713 -0.69401
SER_529 -2.88853 0.49419 2.60895 -0.02938 0.02904 0.02968 1.15293 -1.49531 -0 -0 -0.90757 0.00275 0 0 0 0 0 0.01179 0.07902 0.00329 0.04775 0 0.35896 0.60005 -0.77834 -0.23937 0.329 -0.59109
GLU_530 -6.59933 0.49771 6.63222 -0.27721 0.0634 0.29247 3.60401 -3.23563 -0 -0 -3.18229 -0.27906 0 0 -0.78611 0 0 0.01701 -0.03754 0.02684 0 3.24683 0.21292 0 -2.7348 0.32675 0.50472 -1.70708
CYS:disulfide_531 -7.1903 1.26499 4.48899 -0.0667 0.00095 0.04774 1.66268 -2.32988 -0 -0 -1.41189 -0.42375 0 0 0 0 -0.52479 0.02376 0.08546 0.04743 0.32828 0 0.07845 0 3.6196 0.10036 0.84929 0.65066
ILE_532 -7.59804 0.81479 4.61621 -0.45584 0.34252 0.09092 2.79767 -2.77748 -0 -0 -2.42784 0.08406 0 0 0 0 0 0.02932 -0.01149 0.14861 0.50809 0 -0.68201 0 0.73287 -0.12836 0.68707 -3.22893
GLN_533 -5.68926 0.57329 4.53452 -0.70177 0.20482 1.10219 1.66988 -2.15128 -0.0105 -0.13267 -2.88865 -0.78507 0 0 -0.39531 -0.95625 0 0.01803 0.03164 0.05467 0 4.79351 0.08883 0 -0.18838 -0.37965 0.42429 -0.78311
CYS:disulfide_534 -6.73429 0.26202 3.85849 -0.03722 0 0.01348 1.36104 -2.04804 -0 -0 -1.48437 -0.1599 0 0 0 0 -0.68242 0.00876 0.02405 0.03387 0.23313 0 0.30725 0 3.6196 -0.47129 0.29636 -1.59948
HIS_535 -8.46186 1.03128 6.32749 -0.50376 0.02922 0.36292 2.40813 -2.95696 -0.02692 -0.18597 -1.35091 -0.89721 0 0 -1.2007 0 0 0.01134 -0.03923 0.00187 0 1.5566 -0.04627 0 -0.45461 -0.52793 0.78523 -4.13823
PRO_536 -3.27756 0.67329 2.52075 -0.06993 0 0.04369 0.63779 -1.03241 -0 -0 0.98657 0.57184 0 0 0 0 0 0.03613 -0.24898 0.14159 0.22744 0 -0.88931 0 -2.4119 -0.00148 1.31061 -0.78188
GLU_537 -7.53555 0.37336 7.77219 -0.45781 0.10403 0.92451 2.92098 -3.48579 -0.03108 -0.17861 -4.71368 -0.42116 0 0 -1.2007 -0.88395 0 0.00956 0.70332 0.0079 0 2.8889 0.26878 0 -2.7348 0.72795 0.89369 -4.04797
CYS:disulfide_538 -6.59021 0.66638 3.37305 -0.04121 0.00047 0.01695 1.6702 -1.97519 -0.02059 -0.12615 -0.97601 -0.26287 0 0 0 0 -0.48206 0.01045 -0.00687 0.00729 0.33564 0 0.14322 0 3.6196 0.44428 0.64687 0.45326
LEU_539 -6.31321 0.65409 4.44343 -0.59984 0.1884 0.17606 1.92628 -2.40506 -0.01577 -0.15439 -1.9725 0.237 0 0 -0.54495 0 0 0.01635 -0.0385 0.08015 0.57397 0 -0.29256 0 0.18072 0.17909 1.15075 -2.53046
PRO_540 -3.89586 0.6186 2.00076 -0.13128 0.00853 0.09469 0.44989 -0.90679 -0 -0 -0.30149 0.19375 0 0 0 0 0 0.00891 -0.04115 0.00588 0.15782 0 -0.88601 0 -2.4119 -0.20775 1.16084 -4.08256
GLN_541 -6.03655 0.46792 5.68477 -0.64419 0.11329 0.66861 1.9857 -2.66018 -0.00021 -0.00075 -2.15857 -0.80598 0 0 -1.00019 0 0 0.08892 -0.00258 0.06752 0 2.58204 0.07487 0 -0.18838 -0.43879 0.35252 -1.85021
ALA_542 -1.69633 0.1613 1.779 -0.02592 0.00063 0 0.29579 -0.86898 -0 -0 -0.10297 -0.28217 0 0 0 0 0 0.01026 0.00705 0 0 0 0.2098 0 1.8394 -0.21638 0.24502 1.35548
MET_543 -2.98705 0.1437 1.54415 -0.59402 0.21711 0.18201 0.67411 -0.93908 -0 -0 -0.43454 -0.52913 0 0 0 0 0 0.02985 -0.02553 0.01648 1.02589 0 0.28959 0 0.60916 0.13406 0.22291 -0.42034
ASN_544 -4.67465 0.60043 4.47213 -0.16208 0.00874 0.21544 1.36156 -2.26953 -0.02269 -0.19443 -0.60209 -0.92601 0 0 -1.01033 0 0 0.0979 -0.01014 0.00898 0 1.92102 -0.18082 0 -0.93687 0.30403 0.43744 -1.56198
ILE_545 -5.37035 0.62199 2.1776 -0.47254 0.35906 0.09713 1.41069 -1.68716 -0 -0 -0.70808 -0.02689 0 0 -1.01033 0 0 0.01058 0.03043 0.03805 0.3821 0 -0.75534 0 0.73287 -0.25329 0.88036 -3.54312
THR_546 -6.68472 0.60226 3.42768 -0.21808 0.20006 0.0801 2.05781 -2.0349 -0.06137 -0.4898 -2.24955 -0.05936 0 0 0 0 0 0.02198 -0.04867 0.00137 0.19297 0 0.19972 2.2959 -1.0874 -0.2512 0.80671 -3.29849
CYS:disulfide_547 -6.87951 1.01514 3.35678 -0.06733 0.00304 0.06734 1.69151 -2.06389 -0.00671 -0.06252 -0.3761 -0.36926 0 0 0 0 -0.68242 0.00277 0.04037 0.03604 0.2859 0 -0.23391 0 3.6196 -0.1006 0.35056 -0.37321
THR_548 -2.32155 0.08022 1.95253 -0.13479 0.08712 0.08732 1.20682 -1.04562 -0.01237 -0.12427 -1.06454 -1.05898 0 0 0 0 0 0.0085 -0.04092 0.0295 0.04788 0 -0.46315 2.25992 -1.0874 -0.23207 0.21607 -1.60978
GLY_549 -3.94443 0.26453 2.85737 -0.00207 0 0 0.99978 -1.72476 -0.00638 -0.05995 -0.47328 -0.39213 0 0 0 0 0 0.01632 -0.11263 0 0 0 -1.48797 0 0.83697 0.13079 0.15232 -2.94552
ARG_550 -4.86157 0.33299 4.36637 -0.62558 0.15837 0.24794 0.83967 -2.03793 -0.01959 -0.15495 -1.14457 0.6714 0 0 -0.6503 0 0 0.03973 -0.00277 0.10001 2.34078 0 -0.04651 0 -1.2888 0.13201 0.25429 -1.34903
GLY_551 -3.44492 0.58354 3.41687 -0.00051 0 0 1.38898 -1.70894 -5e-05 -0.00013 0.12165 -0.2013 0 0 0 0 0 0.09186 -0.118 0 0 0 -1.53753 0 0.83697 0.76994 0.66549 0.86391
PRO_552 -5.97881 0.53418 4.01775 -0.09247 0.00108 0.05818 2.3369 -1.81161 -0.00055 -0.00226 -0.28046 0.68699 0 0 0 0 0 0.28863 -0.14516 0.00209 0.56128 0 -0.44642 0 -2.4119 0.67109 0.81997 -1.19151
ASP_553 -4.25992 0.32693 4.69061 -0.24843 0.10427 0.84664 1.11545 -2.03141 -0.00228 -0.04127 -0.66685 -3.37952 0 0 0 0 0 0.44519 0.39439 0.41412 0 2.83734 -0.32273 0 -2.3716 -0.08034 0.78662 -1.4428
ASN_554 -5.86351 0.39812 6.40715 -0.18759 0.03332 0.29927 2.7088 -3.10525 -0 -0 -3.27699 -0.59806 0 0 -0.255 0 0 0.0423 -0.03219 0.16456 0 2.30493 -0.53939 0 -0.93687 0.03386 0.63037 -1.77216
CYS:disulfide_555 -5.77484 0.44862 3.13409 -0.04323 0.00071 0.01673 0.85531 -1.74443 -0 -0 0.20227 -0.21668 0 0 0 0 -0.48206 0.03469 -0.00672 0.05759 0.20622 0 0.06705 0 3.6196 -0.23487 0.53341 0.67345
ILE_556 -5.18153 0.64457 2.30807 -0.53961 0.24555 0.14332 1.60046 -1.65227 -0 -0 -0.96918 0.32162 0 0 0 0 0 0.06311 -0.02249 0.01223 1.83082 0 -0.25115 0 0.73287 -0.17442 0.55334 -0.33468
GLN_557 -5.70098 0.56607 4.43614 -0.23759 0.02627 0.17643 1.50296 -2.2011 -0.02579 -0.15763 -1.88146 -0.93886 0 0 0 0 0 0.02461 5e-05 0.0177 0 3.60742 -0.11381 0 -0.18838 1e-05 0.52079 -0.56714
CYS:disulfide_558 -5.0054 0.58661 2.55442 -0.04196 0 0.01632 0.45189 -1.45386 -0 -0 0.25154 -0.2212 0 0 0 0 -0.617 0.00219 -0.03207 0.0255 0.2945 0 0.13066 0 3.6196 -0.03981 0.20948 0.7314
ALA_559 -4.26511 0.27277 2.41871 -0.02307 0 0 0.93267 -1.8601 -1e-05 -4e-05 -0.94427 -0.32707 0 0 0 0 0 0.00413 -0.04375 0 0 0 -0.22871 0 1.8394 -0.30813 0.30403 -2.22854
HIS_D_560 -5.30612 0.36472 4.5499 -0.36309 0.00792 0.43263 1.90131 -2.27761 -0.03104 -0.17852 -1.49626 -0.19817 0 0 0 -0.88395 0 0.00301 0.0174 0.00063 0 3.14083 -0.24266 0 -0.45461 1.14522 0.44943 0.58096
TYR_561 -9.04705 1.05286 3.89716 -0.63057 0.06365 0.34208 2.89617 -2.75468 -0.00569 -0.01901 -2.76076 -0.1447 0 0 0 0 0 0.01053 0.00377 0.04977 0 1.9535 -0.36624 1e-05 1.2797 1.21595 0.47524 -2.48831
ILE_562 -6.44558 0.60373 3.62965 -0.48211 0.38018 0.108 2.64987 -2.30596 -0 -0 -3.03914 0.06846 0 0 0 0 0 0.00596 0.04625 0.05794 0.49297 0 -0.74595 0 0.73287 -0.43015 0.51837 -4.15464
ASP_563 -6.18937 0.47736 7.67349 -0.21116 0.07272 0.69123 3.76878 -3.24218 -0.01866 -0.08815 -7.21994 -1.26949 0 0 0 -0.76821 0 0.00698 0.15927 0.13702 0 2.31533 -0.56405 0 -2.3716 -0.14562 0.6028 -6.18342
GLY_564 -2.63065 0.4969 2.21795 -0.00031 0 0 0.75083 -1.32975 -0.00606 -0.06334 0.27659 -0.29633 0 0 0 0 0 0.00881 -0.16798 0 0 0 -1.37844 0 0.83697 0.88052 1.25934 0.85507
PRO_565 -3.83577 0.35168 2.39482 -0.10167 0.00303 0.06383 0.57173 -1.0007 -0.00055 -0.00226 0.00137 0.6642 0 0 0 0 0 0.03468 0.05104 0.03598 0.2862 0 0.08598 0 -2.4119 0.8296 1.20919 -0.76951
HIS_D_566 -7.834 0.28205 6.77049 -0.44067 0.01692 0.52935 3.24799 -3.23493 -0 -0 -3.40314 -0.09798 0 0 0 -1.0968 0 0.01754 0.31632 0.09692 0 2.17144 0.00032 0 -0.45461 0.05245 0.63905 -2.42127
CYS:disulfide_567 -6.10891 0.68453 3.58921 -0.04487 0.00046 0.01843 1.83572 -1.9017 -0 -0 -1.55984 -0.28309 0 0 0 0 -0.617 0.00221 -0.03479 0.00069 0.53311 0 0.13303 0 3.6196 -0.04851 0.46058 0.27887
VAL_568 -6.43187 0.39098 4.10729 -0.30912 0.18517 0.06576 1.92766 -2.635 -0 -0 -1.84821 -0.4792 0 0 0 0 0 0.0042 -0.01526 0.0177 0.16124 0 -0.39602 0 1.9342 -0.26839 0.23502 -3.35385
LYS_569 -4.31316 0.45451 3.50744 -0.43617 0.0831 0.2617 0.72007 -1.6288 -0 -0 -0.31478 -0.19427 0 0 0 0 0 0.00156 0.01259 0.02576 2.24948 0 -0.1 0 -1.5107 -0.25761 0.23088 -1.2084
THR_570 -3.5944 0.29235 1.98805 -0.11699 0.06214 0.08799 0.34968 -1.21812 -0 -0 -0.56526 -0.52746 0 0 0 0 0 0.00383 0.11832 0.0263 0.11857 0 -0.34828 2.27772 -1.0874 -0.26448 0.25885 -2.13859
CYS:disulfide_571 -4.8807 0.5791 2.11672 -0.03923 0 0.01483 0.38226 -1.23403 -0 -0 -0.29419 -0.17086 0 0 0 0 -0.77075 0.01106 -0.00674 0.00935 0.1953 0 0.19072 0 3.6196 -0.09861 0.95145 0.57527
PRO_572 -4.79866 0.6221 3.27662 -0.18797 0.0027 0.13485 1.28755 -1.23642 -0 -0 -1.35166 0.01852 0 0 0 0 0 0.02398 -0.00795 0.0023 0.93429 0 -0.8825 0 -2.4119 -0.23115 0.91749 -3.8878
ALA_573 -2.90662 0.35749 0.81227 -0.02891 0.01283 0 0.54785 -0.99085 -0 -0 0.1964 -0.47447 0 0 0 0 0 0.02134 0.06259 0 0 0 -0.05424 0 1.8394 1.19672 0.27094 0.86275
GLY_574 -3.63629 0.29103 2.24859 -6e-05 0 0 0.79054 -1.53829 -2e-05 -5e-05 -0.61776 -0.34167 0 0 0 0 0 0.00612 -0.11915 0 0 0 -1.53894 0 0.83697 2.02963 0.14955 -1.4398
VAL_575 -5.41151 0.35386 3.82044 -0.2775 0.17379 0.05551 2.35652 -2.22621 -0.0044 -0.02121 -1.97878 0.02662 0 0 0 0 0 0.01585 -0.08552 0.00506 0.09737 0 -0.45223 0 1.9342 0.17499 0.29775 -1.1454
MET_576 -6.07294 0.36358 3.38055 -0.53057 0.13686 0.15341 1.66324 -1.72924 -0.00307 -0.03162 -2.03874 -0.01845 0 0 0 0 0 0.0122 -0.01485 0.00946 1.53694 0 0.304 0 0.60916 -0.41659 0.38366 -2.303
GLY_577 -4.33958 0.37468 3.67947 -0.00038 0 0 1.75228 -2.03213 -0.02096 -0.07462 -1.72495 -0.18052 0 0 0 0 0 0.02523 -0.08471 0 0 0 -1.04203 0 0.83697 0.15019 0.23169 -2.44936
GLU_578 -3.87119 0.64901 4.38162 -0.46749 0.12 0.73521 1.73803 -2.09435 -0.00076 -0.00207 -1.82049 -1.17329 0 0 -1.11879 0 0 0.00742 0.0082 0.1502 0 5.08235 -0.03032 0 -2.7348 0.1387 0.31734 0.01452
ASN_579 -2.52357 0.33287 3.02012 -0.19153 0.0439 0.32643 1.07077 -1.34382 -0 -0 -0.91395 -0.99378 0 0 -1.11879 0 0 0.01928 -0.09679 1e-05 0 1.82496 -0.98926 0 -0.93687 -0.61924 0.34748 -2.74179
ASN_580 -2.07527 0.24463 2.13826 -0.19837 0.05685 0.33478 0.29617 -1.04777 -0.03883 -0.3306 -0.62894 -1.00477 0 0 0 0 0 0.00906 0.09211 0.00359 0 1.81239 -0.9802 0 -0.93687 -0.89477 0.41187 -2.73669
THR_581 -3.92058 0.40474 4.21728 -0.20575 0.12128 0.07481 2.23353 -2.15222 -0.01489 -0.12318 -2.66064 -0.94661 0 0 0 0 0 0.08958 0.01052 0.00039 1.14486 0 -0.75905 2.28624 -1.0874 -0.418 0.62942 -1.07567
LEU_582 -6.03692 0.47345 1.90786 -0.4678 0.2056 0.08468 0.87833 -1.75386 -0.00679 -0.02038 -0.82618 0.16806 0 0 0 0 0 0.00652 0.00043 0.04855 0.50255 0 -0.3485 0 0.18072 -0.12867 0.53817 -4.59414
VAL_583 -6.88612 0.51572 3.52136 -0.28359 0.23711 0.05886 2.74324 -2.43851 -0 -0 -3.44657 -0.20792 0 0 0 0 0 0.01087 0.05436 0.0023 0.18959 0 -0.61738 0 1.9342 -0.34653 0.37445 -4.58455
TRP_584 -10.9732 1.01137 4.69862 -0.76779 0.04633 0.38753 2.00083 -3.6732 -0.00715 -0.02231 -1.63904 -0.32071 0 0 0 0 0 0.01246 -0.01864 0.04543 0 1.56058 0.06283 0 1.6906 0.01627 0.45409 -5.43508
LYS_585 -9.14473 1.16546 8.60264 -0.30661 0.03983 0.14927 3.82257 -3.36148 -0 -0 -5.57818 -0.1661 0 0 0 -0.76821 0 0.00422 -0.0062 0.19088 2.06468 0 0.03116 0 -1.5107 0.16857 0.66961 -3.93332
TYR_586 -9.79436 1.1691 4.82221 -1.27062 0.32877 0.84574 2.74784 -3.03519 -0.00388 -0.01446 -2.58437 -0.28846 0 0 0 0 0 0.00582 -0.00741 0.09949 0 2.39904 -0.4145 0.00053 1.2797 -0.20933 0.70706 -3.21729
ALA_587 -3.84231 0.61036 0.73678 -0.02447 1e-05 0 0.3783 -1.17789 -0 -0 -0.26213 -0.28602 0 0 0 0 0 0.01252 0.04517 0 0 0 0.17058 0 1.8394 -0.02701 0.43904 -1.38767
ASP_588 -5.27061 0.28147 8.22769 -0.23642 0.11296 0.82563 4.25859 -3.63016 -0.003 -0.00964 -6.14237 -0.8937 0 0 -0.9797 -0.50106 0 0.05125 -0.0623 0.04187 0 1.70751 -0.6131 0 -2.3716 0.08243 0.27701 -4.84729
ALA_589 -1.28214 0.12727 1.69964 -0.0257 0.00108 0 0.40425 -0.84082 -0 -0 0.86092 -0.38741 0 0 0 0 0 0.05202 -0.09791 0 0 0 -0.11758 0 1.8394 -0.40698 0.46504 2.29107
GLY_590 -2.33488 0.31485 2.66348 -8e-05 0 0 1.13706 -1.38376 -0.0359 -0.12913 -1.5026 -0.37813 0 0 -0.39473 0 0 0.01457 -0.08732 0 0 0 0.39199 0 0.83697 -0.31571 0.44268 -0.76063
HIS_D_591 -5.56497 0.43692 4.96515 -0.43363 0.02234 0.58301 2.92296 -2.69665 -0.00409 -0.01245 -2.66188 -0.56086 0 0 0 0 0 0.00562 -0.06467 0.01651 0 1.58299 -0.39887 0 -0.45461 -0.08943 0.32376 -2.08285
VAL_592 -7.1191 0.54099 5.38634 -0.26579 0.15698 0.05212 2.89711 -3.19313 -0.0359 -0.12913 -2.61631 -0.07989 0 0 -0.58497 0 0 0.00485 -0.05402 0.03317 0.24075 0 -0.64256 0 1.9342 -0.33122 0.35052 -3.45503
CYS:disulfide_593 -7.12045 0.50701 4.03714 -0.0451 0.00101 0.01754 1.33575 -2.2104 -0.02312 -0.14493 -1.59704 -0.28323 0 0 0 0 -0.77075 0.01927 -0.039 0.06075 0.47305 0 0.16034 0 3.6196 -0.41433 0.3491 -2.06781
HIS_594 -7.22671 0.63172 6.59423 -0.38169 0.00405 0.42136 3.13601 -3.30089 -0.00036 -0.00193 -3.17972 -0.15005 0 0 0 -0.50106 0 0.03643 0.10565 0.0017 0 1.80771 -0.20799 0 -0.45461 -0.33122 0.31914 -2.67823
LEU_595 -3.96073 0.29533 1.92569 -0.50549 0.20494 0.1022 0.48365 -1.21729 -0.00088 -0.00482 -0.68717 0.28417 0 0 0 0 0 0.3376 -0.04544 0.12637 0.52629 0 -0.1517 0 0.18072 -0.38669 0.40193 -2.09133
CYS:disulfide_596 -5.54805 0.77943 2.9378 -0.05354 0 0.0362 1.32792 -1.56758 -0 -0 -0.40545 -0.31802 0 0 0 0 -0.21746 0.36051 0.13872 0.0538 2.2103 0 0.00587 0 3.6196 -0.40806 0.53705 3.48905
HIS_597 -6.73537 1.36116 4.88251 -0.5298 0.05254 0.41521 2.29965 -2.46469 -0 -0 -1.51639 -0.89894 0 0 -1.21765 0 0 0.07537 -0.10531 0.05763 0 1.53269 0.02833 0 -0.45461 -0.16936 0.91041 -2.47664
PRO_598 -2.83462 0.71208 1.9932 -0.07019 0 0.04404 0.68385 -0.89032 -0 -0 0.60233 0.57733 0 0 0 0 0 0.11911 -0.24726 0.14359 0.22189 0 -0.89039 0 -2.4119 0.25626 1.44277 -0.54824
ASN_599 -4.42706 0.46033 3.79867 -0.1932 0.04092 0.31728 1.96053 -1.903 -0 -0 -1.75189 -0.49531 0 0 -1.21765 0 0 0.08522 0.71763 0.00955 0 2.33862 -0.69935 0 -0.93687 0.17611 1.24043 -0.47904
CYS:disulfide_600 -6.77663 1.20919 3.74518 -0.05102 0.01696 0.02407 1.89052 -2.12619 -0 -0 -1.5476 -0.43929 0 0 0 0 -0.50684 0.11506 0.09698 0.39686 0.33212 0 0.16044 0 3.6196 0.50298 0.9413 1.60367
THR_601 -4.2151 0.31341 2.43121 -0.21858 0.29028 0.08069 1.2017 -1.46292 -0.00459 -0.05908 -0.73567 -0.19004 0 0 0 0 0 0.04324 -0.02829 0.00089 0.09576 0 0.11935 2.2793 -1.0874 0.8933 0.60138 0.34885
TYR_602 -5.17076 0.54568 0.92501 -0.67737 0.17355 0.37082 0.26223 -1.22168 -0 -0 -0.02069 -0.1902 0 0 0 0 0 0.06606 0.06172 0.07331 0 2.13502 -0.2433 0 1.2797 0.17477 0.80132 -0.65482
GLY_603 -3.25491 0.64138 2.485 -0.00033 0 0 0.9003 -1.40438 -0 -0 -0.52418 -0.18301 0 0 0 0 0 0.55367 0.24876 0 0 0 -1.53317 0 0.83697 0.126 0.82328 -0.28465
CYS:disulfide_604 -5.02863 1.01014 1.91403 -0.04883 0.00159 0.02456 0.51128 -1.17163 -0 -0 -0.15009 -0.14511 0 0 0 0 -0.21746 0.99553 0.08326 0.96675 0.75629 0 -0.03846 0 3.6196 0.22384 1.5956 4.90226
THR_605 -2.32438 0.05942 1.77549 -0.13254 0.08496 0.08434 1.16698 -0.98281 -0.02481 -0.13082 -0.81854 -1.0129 0 0 0 0 0 1.12476 -0.05316 0.05619 0.0743 0 -0.52522 2.25488 -1.0874 -0.13218 1.33609 0.79264
GLY_606 -3.39223 0.55731 2.70746 -0.00166 0 0 1.01608 -1.56632 -0.02481 -0.13082 -0.07366 -0.30381 0 0 0 0 0 0.47967 -0.09162 0 0 0 -1.52042 0 0.83697 0.69616 0.98847 0.17676
PRO_607 -2.91621 0.58832 1.50722 -0.2361 0.12199 0.17284 0.55724 -0.70834 -0 -0 -0.11708 -0.35963 0 0 0 0 0 0.72987 0.3229 0.22596 0.22724 0 -0.45478 0 -2.4119 0.86324 1.86426 -0.02296
GLY_608 -3.88703 0.70533 3.95285 -0.00033 0 0 2.55679 -1.99642 -0 -0 -1.24067 -0.16863 0 0 -0.4444 0 0 0.31828 0.17911 0 0 0 -1.30029 0 0.83697 0.65999 1.85941 2.03096
LEU_609 -8.59232 1.36819 3.73752 -0.53717 0.27581 0.14319 1.66118 -2.43114 -0 -0 -1.40177 -0.00134 0 0 0 0 0 0.08302 0.01857 0.11329 3.06425 0 0.09453 0 0.18072 0.69902 1.04522 -0.47923
GLU_610 -3.55937 0.66797 4.67248 -0.45322 0.15341 1.28544 1.64441 -2.1122 -0 -0 -1.76932 -2.10464 0 0 -0.4444 0 0 0.14505 0.06392 0.01459 0 3.92493 -0.2909 0 -2.7348 -0.27648 0.38825 -0.78489
GLY_611 -4.31004 0.80695 4.09269 -7e-05 0 0 2.3108 -2.1303 -0 -0 -2.41806 -0.41253 0 0 0 0 0 1.10564 -0.11621 0 0 0 0.35414 0 0.83697 -0.35102 0.27602 0.04499
CYS:disulfide_612 -7.66364 1.66951 5.70971 -0.05707 0.04787 0.02907 3.37743 -2.91257 -0 -0 -2.18397 -0.30485 0 0 0 0 -0.50684 0.51471 1.44185 0.75286 0.41768 0 -0.1338 0 3.6196 0.68079 2.10804 6.60636
PRO_613 -3.89557 1.0158 2.37483 -0.08065 0 0.04989 0.44789 -1.01674 -0 -0 -0.05967 0.54322 0 0 0 0 0 0.51247 5.99783 0.01398 0.02115 0 0.07581 0 -2.4119 1.93652 15.0123 20.5372
THR_614 -3.81957 0.45281 3.80394 -0.10172 0.1253 0.0387 1.64386 -1.72636 -0 -0 -1.10704 -0.29786 0 0 0 0 0 1.76259 0.49882 0.33205 0.19629 0 0.1978 2.30885 -1.0874 6.79022 14.4808 24.492
ASN_615 -5.20623 0.4747 4.21133 -0.19264 0.06775 0.30333 1.99641 -1.93424 -0.02431 -0.17085 -1.67413 -0.35054 0 0 0 0 0 2.49402 -0.04856 0.04075 0 1.49825 0.02524 0 -0.93687 5.46529 1.64247 7.68117
GLY_616 -4.81203 1.15533 4.1461 -6e-05 0 0 2.17811 -2.17023 -0.00404 -0.04624 -0.83004 -0.38114 0 0 0 0 0 0.59998 0.35467 0 0 0 -0.3065 0 0.83697 5.65023 1.17423 7.54534
PRO_617 -5.47582 0.9765 3.22558 -0.07437 0 0.04556 0.73672 -1.32162 -0 -0 -0.39447 0.63877 0 0 0 0 0 0.13768 -0.12779 0.00275 0.54024 0 -0.10027 0 -2.4119 5.47357 1.30503 3.17615
LYS_618 -4.76466 0.46171 4.465 -0.42154 0.07167 0.21581 1.96715 -2.0289 -0.02376 -0.15802 -0.94643 -0.00313 0 0 0 0 0 0.08274 0.20703 0.00436 1.85431 0 0.03789 0 -1.5107 -0.0217 0.7341 0.22292
ILE_619 -5.06577 0.99355 3.12319 -0.68703 0.58178 0.16676 1.53158 -1.55845 -0 -0 -0.89585 0.16144 0 0 0 0 0 0.02178 0.08252 0.08306 0.56578 0 -0.30555 0 0.73287 6.00773 1.65891 7.19831
PRO_620 -3.78332 1.22308 2.39453 -0.08543 6e-05 0.05105 0.74684 -0.8861 -0 -0 -0.905 0.59681 0 0 0 0 0 0.02503 -0.12225 0.00198 0.46492 0 -0.54598 0 -2.4119 5.65492 1.7475 4.16674
SER:CtermProteinFull_621 -1.51373 0.14899 2.37631 -0.08014 0.01374 0.16153 1.10967 -1.0061 -0 -0 -0.2132 -1.13889 0 0 0 0 0 0.0448 0 0.01106 0.3279 0 0 1.95901 -0.77834 -0.13151 0.57339 1.86449
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.2587 0 0 0 0 0 0 0 0 0 50.2587
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690823 DOMAINID 682302 MODEL 3 4UV7.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 481.738
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  163    CYS A  166                                       2.09  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  195                                       2.23  
SSBOND     CYS A  199    CYS A  207                                       2.05  
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                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.06  
SSBOND     CYS A  313    CYS A  338                                       2.06  
SSBOND     CYS A  446    CYS A  475                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.06  
SSBOND     CYS A  486    CYS A  499                                       2.03  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.04  
SSBOND     CYS A  534    CYS A  547                                       2.04  
SSBOND     CYS A  538    CYS A  555                                       2.06  
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                                       2.02  
ATOM      1  N   LEU A   1     -24.408 -20.295 -21.961  1.00  0.450          N  
ATOM      2  CA  LEU A   1     -24.229 -20.157 -20.517  1.00  0.390          C  
ATOM      3  C   LEU A   1     -23.807 -18.750 -20.122  1.00  0.350          C  
ATOM      4  O   LEU A   1     -22.952 -18.570 -19.260  1.00  0.370          O  
ATOM      5  CB  LEU A   1     -23.192 -21.168 -19.992  1.00  0.570          C  
ATOM      6  CG  LEU A   1     -23.531 -22.699 -20.112  1.00  0.570          C  
ATOM      7  CD1 LEU A   1     -22.319 -23.483 -19.674  1.00  0.570          C  
ATOM      8  CD2 LEU A   1     -24.749 -23.075 -19.217  1.00  0.570          C  
ATOM      9 1H   LEU A   1     -24.948 -21.126 -22.155  1.00  0.540          H  
ATOM     10 2H   LEU A   1     -24.910 -19.482 -22.322  1.00  0.540          H  
ATOM     11 3H   LEU A   1     -23.505 -20.363 -22.410  1.00  0.540          H  
ATOM     12  HA  LEU A   1     -25.186 -20.351 -20.038  1.00  0.470          H  
ATOM     13 1HB  LEU A   1     -22.260 -21.009 -20.538  1.00  0.680          H  
ATOM     14 2HB  LEU A   1     -22.999 -20.954 -18.937  1.00  0.680          H  
ATOM     15  HG  LEU A   1     -23.749 -22.964 -21.148  1.00  0.680          H  
ATOM     16 1HD1 LEU A   1     -22.516 -24.538 -19.759  1.00  0.680          H  
ATOM     17 2HD1 LEU A   1     -21.492 -23.237 -20.313  1.00  0.680          H  
ATOM     18 3HD1 LEU A   1     -22.067 -23.241 -18.644  1.00  0.680          H  
ATOM     19 1HD2 LEU A   1     -24.939 -24.149 -19.304  1.00  0.680          H  
ATOM     20 2HD2 LEU A   1     -24.530 -22.832 -18.184  1.00  0.680          H  
ATOM     21 3HD2 LEU A   1     -25.637 -22.538 -19.533  1.00  0.680          H  
ATOM     22  N   GLU A   2     -24.406 -17.758 -20.755  1.00  0.380          N  
ATOM     23  CA  GLU A   2     -24.121 -16.359 -20.475  1.00  0.420          C  
ATOM     24  C   GLU A   2     -24.924 -15.868 -19.271  1.00  0.570          C  
ATOM     25  O   GLU A   2     -25.756 -16.602 -18.751  1.00  1.270          O  
ATOM     26  CB  GLU A   2     -24.484 -15.570 -21.743  1.00  0.570          C  
ATOM     27  CG  GLU A   2     -26.039 -15.520 -22.064  1.00  0.570          C  
ATOM     28  CD  GLU A   2     -26.640 -16.806 -22.735  1.00  0.570          C  
ATOM     29  OE1 GLU A   2     -25.948 -17.826 -22.844  1.00  0.570          O  
ATOM     30  OE2 GLU A   2     -27.804 -16.767 -23.089  1.00  0.570          O  
ATOM     31  H   GLU A   2     -25.104 -17.958 -21.464  1.00  0.460          H  
ATOM     32  HA  GLU A   2     -23.058 -16.244 -20.254  1.00  0.500          H  
ATOM     33 1HB  GLU A   2     -24.136 -14.543 -21.638  1.00  0.690          H  
ATOM     34 2HB  GLU A   2     -23.972 -16.004 -22.599  1.00  0.690          H  
ATOM     35 1HG  GLU A   2     -26.595 -15.333 -21.148  1.00  0.690          H  
ATOM     36 2HG  GLU A   2     -26.218 -14.672 -22.724  1.00  0.690          H  
ATOM     37  N   GLU A   3     -24.725 -14.622 -18.870  1.00  0.190          N  
ATOM     38  CA  GLU A   3     -25.431 -14.021 -17.741  1.00  0.200          C  
ATOM     39  C   GLU A   3     -26.926 -13.946 -18.010  1.00  0.250          C  
ATOM     40  O   GLU A   3     -27.332 -13.860 -19.158  1.00  1.090          O  
ATOM     41  CB  GLU A   3     -24.841 -12.641 -17.459  1.00  0.280          C  
ATOM     42  CG  GLU A   3     -23.375 -12.698 -16.995  1.00  0.280          C  
ATOM     43  CD  GLU A   3     -22.395 -12.794 -18.146  1.00  0.280          C  
ATOM     44  OE1 GLU A   3     -22.843 -12.803 -19.274  1.00  0.280          O  
ATOM     45  OE2 GLU A   3     -21.220 -12.882 -17.903  1.00  0.280          O  
ATOM     46  H   GLU A   3     -24.022 -14.053 -19.349  1.00  0.230          H  
ATOM     47  HA  GLU A   3     -25.277 -14.652 -16.866  1.00  0.240          H  
ATOM     48 1HB  GLU A   3     -24.899 -12.026 -18.356  1.00  0.330          H  
ATOM     49 2HB  GLU A   3     -25.426 -12.146 -16.683  1.00  0.330          H  
ATOM     50 1HG  GLU A   3     -23.152 -11.803 -16.415  1.00  0.330          H  
ATOM     51 2HG  GLU A   3     -23.247 -13.561 -16.343  1.00  0.330          H  
ATOM     52  N   LYS A   4     -27.743 -13.986 -16.961  1.00  0.340          N  
ATOM     53  CA  LYS A   4     -29.202 -13.942 -17.103  1.00  0.260          C  
ATOM     54  C   LYS A   4     -29.847 -12.878 -16.222  1.00  0.220          C  
ATOM     55  O   LYS A   4     -29.286 -12.496 -15.192  1.00  0.460          O  
ATOM     56  CB  LYS A   4     -29.771 -15.317 -16.746  1.00  0.400          C  
ATOM     57  CG  LYS A   4     -29.290 -16.481 -17.632  1.00  0.400          C  
ATOM     58  CD  LYS A   4     -29.930 -16.427 -19.018  1.00  0.400          C  
ATOM     59  CE  LYS A   4     -29.418 -17.513 -19.932  1.00  0.400          C  
ATOM     60  NZ  LYS A   4     -30.170 -17.534 -21.216  1.00  0.400          N  
ATOM     61  H   LYS A   4     -27.342 -14.050 -16.037  1.00  0.410          H  
ATOM     62  HA  LYS A   4     -29.451 -13.694 -18.134  1.00  0.310          H  
ATOM     63 1HB  LYS A   4     -29.516 -15.547 -15.718  1.00  0.480          H  
ATOM     64 2HB  LYS A   4     -30.850 -15.276 -16.818  1.00  0.480          H  
ATOM     65 1HG  LYS A   4     -28.207 -16.458 -17.739  1.00  0.480          H  
ATOM     66 2HG  LYS A   4     -29.564 -17.423 -17.159  1.00  0.480          H  
ATOM     67 1HD  LYS A   4     -31.015 -16.525 -18.927  1.00  0.480          H  
ATOM     68 2HD  LYS A   4     -29.715 -15.473 -19.494  1.00  0.480          H  
ATOM     69 1HE  LYS A   4     -28.366 -17.306 -20.145  1.00  0.480          H  
ATOM     70 2HE  LYS A   4     -29.498 -18.487 -19.453  1.00  0.480          H  
ATOM     71 1HZ  LYS A   4     -29.794 -18.244 -21.825  1.00  0.480          H  
ATOM     72 2HZ  LYS A   4     -31.162 -17.754 -20.993  1.00  0.480          H  
ATOM     73 3HZ  LYS A   4     -30.109 -16.627 -21.674  1.00  0.480          H  
ATOM     74  N   LYS A   5     -31.036 -12.405 -16.615  1.00  0.160          N  
ATOM     75  CA  LYS A   5     -31.779 -11.477 -15.766  1.00  0.110          C  
ATOM     76  C   LYS A   5     -32.344 -12.216 -14.569  1.00  0.150          C  
ATOM     77  O   LYS A   5     -33.105 -13.182 -14.704  1.00  0.170          O  
ATOM     78  CB  LYS A   5     -32.902 -10.770 -16.527  1.00  0.170          C  
ATOM     79  CG  LYS A   5     -33.808  -9.860 -15.647  1.00  0.170          C  
ATOM     80  CD  LYS A   5     -33.095  -8.620 -15.114  1.00  0.170          C  
ATOM     81  CE  LYS A   5     -34.054  -7.757 -14.297  1.00  0.170          C  
ATOM     82  NZ  LYS A   5     -33.366  -6.589 -13.677  1.00  0.170          N  
ATOM     83  H   LYS A   5     -31.430 -12.725 -17.512  1.00  0.190          H  
ATOM     84  HA  LYS A   5     -31.084 -10.724 -15.397  1.00  0.130          H  
ATOM     85 1HB  LYS A   5     -32.477 -10.161 -17.322  1.00  0.210          H  
ATOM     86 2HB  LYS A   5     -33.546 -11.517 -17.001  1.00  0.210          H  
ATOM     87 1HG  LYS A   5     -34.647  -9.525 -16.257  1.00  0.210          H  
ATOM     88 2HG  LYS A   5     -34.217 -10.426 -14.811  1.00  0.210          H  
ATOM     89 1HD  LYS A   5     -32.267  -8.905 -14.470  1.00  0.210          H  
ATOM     90 2HD  LYS A   5     -32.705  -8.036 -15.947  1.00  0.210          H  
ATOM     91 1HE  LYS A   5     -34.852  -7.396 -14.946  1.00  0.210          H  
ATOM     92 2HE  LYS A   5     -34.492  -8.370 -13.505  1.00  0.210          H  
ATOM     93 1HZ  LYS A   5     -34.031  -6.052 -13.140  1.00  0.210          H  
ATOM     94 2HZ  LYS A   5     -32.636  -6.931 -13.064  1.00  0.210          H  
ATOM     95 3HZ  LYS A   5     -32.961  -6.004 -14.394  1.00  0.210          H  
ATOM     96  N   VAL A   6     -32.022 -11.721 -13.390  1.00  0.170          N  
ATOM     97  CA  VAL A   6     -32.430 -12.395 -12.180  1.00  0.190          C  
ATOM     98  C   VAL A   6     -33.394 -11.584 -11.323  1.00  0.170          C  
ATOM     99  O   VAL A   6     -33.229 -10.373 -11.137  1.00  0.230          O  
ATOM    100  CB  VAL A   6     -31.151 -12.794 -11.392  1.00  0.260          C  
ATOM    101  CG1 VAL A   6     -30.318 -11.565 -11.005  1.00  0.260          C  
ATOM    102  CG2 VAL A   6     -31.507 -13.562 -10.184  1.00  0.260          C  
ATOM    103  H   VAL A   6     -31.428 -10.905 -13.347  1.00  0.200          H  
ATOM    104  HA  VAL A   6     -32.939 -13.313 -12.461  1.00  0.230          H  
ATOM    105  HB  VAL A   6     -30.533 -13.415 -12.044  1.00  0.310          H  
ATOM    106 1HG1 VAL A   6     -29.421 -11.892 -10.484  1.00  0.310          H  
ATOM    107 2HG1 VAL A   6     -30.032 -11.020 -11.898  1.00  0.310          H  
ATOM    108 3HG1 VAL A   6     -30.893 -10.913 -10.350  1.00  0.310          H  
ATOM    109 1HG2 VAL A   6     -30.597 -13.855  -9.674  1.00  0.310          H  
ATOM    110 2HG2 VAL A   6     -32.108 -12.948  -9.517  1.00  0.310          H  
ATOM    111 3HG2 VAL A   6     -32.069 -14.453 -10.462  1.00  0.310          H  
ATOM    112  N   CYS A   7     -34.417 -12.275 -10.831  1.00  0.120          N  
ATOM    113  CA  CYS A   7     -35.413 -11.699  -9.939  1.00  0.130          C  
ATOM    114  C   CYS A   7     -35.442 -12.485  -8.632  1.00  0.120          C  
ATOM    115  O   CYS A   7     -35.098 -13.668  -8.600  1.00  0.130          O  
ATOM    116  CB  CYS A   7     -36.802 -11.688 -10.589  1.00  0.180          C  
ATOM    117  SG  CYS A   7     -37.522 -13.322 -10.919  1.00  0.180          S  
ATOM    118  H   CYS A   7     -34.449 -13.268 -11.054  1.00  0.140          H  
ATOM    119  HA  CYS A   7     -35.134 -10.670  -9.720  1.00  0.160          H  
ATOM    120 1HB  CYS A   7     -37.497 -11.141  -9.951  1.00  0.210          H  
ATOM    121 2HB  CYS A   7     -36.746 -11.149 -11.533  1.00  0.210          H  
ATOM    122  N   GLN A   8     -35.888 -11.854  -7.550  1.00  0.150          N  
ATOM    123  CA  GLN A   8     -35.885 -12.550  -6.265  1.00  0.160          C  
ATOM    124  C   GLN A   8     -36.845 -13.727  -6.123  1.00  0.150          C  
ATOM    125  O   GLN A   8     -36.511 -14.702  -5.456  1.00  0.160          O  
ATOM    126  CB  GLN A   8     -36.122 -11.564  -5.122  1.00  0.220          C  
ATOM    127  CG  GLN A   8     -36.013 -12.182  -3.718  1.00  0.220          C  
ATOM    128  CD  GLN A   8     -34.624 -12.773  -3.409  1.00  0.220          C  
ATOM    129  OE1 GLN A   8     -33.572 -12.138  -3.598  1.00  0.220          O  
ATOM    130  NE2 GLN A   8     -34.622 -14.008  -2.917  1.00  0.220          N  
ATOM    131  H   GLN A   8     -36.190 -10.890  -7.613  1.00  0.180          H  
ATOM    132  HA  GLN A   8     -34.882 -12.943  -6.129  1.00  0.190          H  
ATOM    133 1HB  GLN A   8     -35.408 -10.746  -5.189  1.00  0.260          H  
ATOM    134 2HB  GLN A   8     -37.123 -11.140  -5.213  1.00  0.260          H  
ATOM    135 1HG  GLN A   8     -36.208 -11.399  -2.990  1.00  0.260          H  
ATOM    136 2HG  GLN A   8     -36.760 -12.973  -3.607  1.00  0.260          H  
ATOM    137 1HE2 GLN A   8     -33.759 -14.463  -2.687  1.00  0.260          H  
ATOM    138 2HE2 GLN A   8     -35.492 -14.489  -2.781  1.00  0.260          H  
ATOM    139  N   GLY A   9     -38.028 -13.652  -6.703  1.00  0.130          N  
ATOM    140  CA  GLY A   9     -39.008 -14.714  -6.496  1.00  0.130          C  
ATOM    141  C   GLY A   9     -39.771 -14.472  -5.202  1.00  0.160          C  
ATOM    142  O   GLY A   9     -39.602 -13.431  -4.559  1.00  0.180          O  
ATOM    143  H   GLY A   9     -38.264 -12.846  -7.267  1.00  0.160          H  
ATOM    144 1HA  GLY A   9     -39.703 -14.745  -7.332  1.00  0.160          H  
ATOM    145 2HA  GLY A   9     -38.516 -15.681  -6.443  1.00  0.160          H  
ATOM    146  N   THR A  10     -40.623 -15.426  -4.828  1.00  0.170          N  
ATOM    147  CA  THR A  10     -41.494 -15.263  -3.658  1.00  0.190          C  
ATOM    148  C   THR A  10     -41.467 -16.438  -2.652  1.00  0.220          C  
ATOM    149  O   THR A  10     -40.721 -17.418  -2.813  1.00  0.220          O  
ATOM    150  CB  THR A  10     -42.943 -14.969  -4.125  1.00  0.260          C  
ATOM    151  OG1 THR A  10     -43.476 -16.092  -4.801  1.00  0.260          O  
ATOM    152  CG2 THR A  10     -42.954 -13.801  -5.095  1.00  0.260          C  
ATOM    153  H   THR A  10     -40.705 -16.265  -5.410  1.00  0.200          H  
ATOM    154  HA  THR A  10     -41.154 -14.382  -3.115  1.00  0.230          H  
ATOM    155  HB  THR A  10     -43.568 -14.730  -3.267  1.00  0.310          H  
ATOM    156  HG1 THR A  10     -43.906 -16.688  -4.154  1.00  0.310          H  
ATOM    157 1HG2 THR A  10     -43.975 -13.622  -5.399  1.00  0.310          H  
ATOM    158 2HG2 THR A  10     -42.553 -12.917  -4.602  1.00  0.310          H  
ATOM    159 3HG2 THR A  10     -42.363 -14.022  -5.973  1.00  0.310          H  
ATOM    160  N   SER A  11     -42.195 -16.260  -1.532  1.00  0.260          N  
ATOM    161  CA  SER A  11     -42.337 -17.260  -0.456  1.00  0.300          C  
ATOM    162  C   SER A  11     -43.692 -17.190   0.308  1.00  0.340          C  
ATOM    163  O   SER A  11     -43.715 -17.357   1.530  1.00  0.390          O  
ATOM    164  CB  SER A  11     -41.207 -17.092   0.539  1.00  0.400          C  
ATOM    165  OG  SER A  11     -41.227 -15.806   1.105  1.00  0.400          O  
ATOM    166  H   SER A  11     -42.711 -15.399  -1.433  1.00  0.310          H  
ATOM    167  HA  SER A  11     -42.268 -18.251  -0.909  1.00  0.360          H  
ATOM    168 1HB  SER A  11     -41.296 -17.841   1.324  1.00  0.480          H  
ATOM    169 2HB  SER A  11     -40.255 -17.257   0.035  1.00  0.480          H  
ATOM    170  HG  SER A  11     -40.481 -15.773   1.703  1.00  0.480          H  
ATOM    171  N   ASN A  12     -44.803 -16.866  -0.376  1.00  0.310          N  
ATOM    172  CA  ASN A  12     -46.106 -16.690   0.292  1.00  0.350          C  
ATOM    173  C   ASN A  12     -47.104 -17.878   0.250  1.00  0.350          C  
ATOM    174  O   ASN A  12     -48.215 -17.767   0.805  1.00  0.400          O  
ATOM    175  CB  ASN A  12     -46.803 -15.465  -0.275  1.00  0.470          C  
ATOM    176  CG  ASN A  12     -46.148 -14.147   0.067  1.00  0.470          C  
ATOM    177  OD1 ASN A  12     -45.443 -13.981   1.067  1.00  0.470          O  
ATOM    178  ND2 ASN A  12     -46.393 -13.172  -0.771  1.00  0.470          N  
ATOM    179  H   ASN A  12     -44.754 -16.834  -1.392  1.00  0.370          H  
ATOM    180  HA  ASN A  12     -45.902 -16.501   1.347  1.00  0.420          H  
ATOM    181 1HB  ASN A  12     -46.834 -15.559  -1.362  1.00  0.570          H  
ATOM    182 2HB  ASN A  12     -47.816 -15.440   0.062  1.00  0.570          H  
ATOM    183 1HD2 ASN A  12     -46.003 -12.263  -0.611  1.00  0.570          H  
ATOM    184 2HD2 ASN A  12     -46.977 -13.332  -1.567  1.00  0.570          H  
ATOM    185  N   LYS A  13     -46.717 -19.011  -0.347  1.00  0.330          N  
ATOM    186  CA  LYS A  13     -47.576 -20.189  -0.459  1.00  0.350          C  
ATOM    187  C   LYS A  13     -48.954 -19.851  -1.040  1.00  0.280          C  
ATOM    188  O   LYS A  13     -49.059 -19.391  -2.173  1.00  0.210          O  
ATOM    189  CB  LYS A  13     -47.709 -20.874   0.905  1.00  0.480          C  
ATOM    190  CG  LYS A  13     -46.387 -21.338   1.492  1.00  0.480          C  
ATOM    191  CD  LYS A  13     -46.588 -22.040   2.831  1.00  0.480          C  
ATOM    192  CE  LYS A  13     -45.259 -22.460   3.449  1.00  0.480          C  
ATOM    193  NZ  LYS A  13     -45.442 -23.076   4.800  1.00  0.480          N  
ATOM    194  H   LYS A  13     -45.805 -19.075  -0.816  1.00  0.400          H  
ATOM    195  HA  LYS A  13     -47.094 -20.889  -1.144  1.00  0.420          H  
ATOM    196 1HB  LYS A  13     -48.168 -20.198   1.625  1.00  0.580          H  
ATOM    197 2HB  LYS A  13     -48.346 -21.756   0.810  1.00  0.580          H  
ATOM    198 1HG  LYS A  13     -45.900 -22.018   0.791  1.00  0.580          H  
ATOM    199 2HG  LYS A  13     -45.735 -20.474   1.638  1.00  0.580          H  
ATOM    200 1HD  LYS A  13     -47.103 -21.368   3.519  1.00  0.580          H  
ATOM    201 2HD  LYS A  13     -47.207 -22.925   2.685  1.00  0.580          H  
ATOM    202 1HE  LYS A  13     -44.775 -23.183   2.792  1.00  0.580          H  
ATOM    203 2HE  LYS A  13     -44.617 -21.583   3.543  1.00  0.580          H  
ATOM    204 1HZ  LYS A  13     -44.541 -23.339   5.176  1.00  0.580          H  
ATOM    205 2HZ  LYS A  13     -45.879 -22.407   5.418  1.00  0.580          H  
ATOM    206 3HZ  LYS A  13     -46.027 -23.894   4.727  1.00  0.580          H  
ATOM    207  N   LEU A  14     -50.022 -20.111  -0.285  1.00  0.290          N  
ATOM    208  CA  LEU A  14     -51.374 -19.872  -0.775  1.00  0.220          C  
ATOM    209  C   LEU A  14     -52.019 -18.638  -0.137  1.00  0.170          C  
ATOM    210  O   LEU A  14     -53.242 -18.487  -0.147  1.00  0.170          O  
ATOM    211  CB  LEU A  14     -52.222 -21.120  -0.531  1.00  0.340          C  
ATOM    212  CG  LEU A  14     -51.679 -22.446  -1.188  1.00  0.340          C  
ATOM    213  CD1 LEU A  14     -52.604 -23.588  -0.830  1.00  0.340          C  
ATOM    214  CD2 LEU A  14     -51.547 -22.308  -2.695  1.00  0.340          C  
ATOM    215  H   LEU A  14     -49.906 -20.473   0.649  1.00  0.350          H  
ATOM    216  HA  LEU A  14     -51.327 -19.675  -1.843  1.00  0.260          H  
ATOM    217 1HB  LEU A  14     -52.293 -21.283   0.542  1.00  0.400          H  
ATOM    218 2HB  LEU A  14     -53.222 -20.936  -0.914  1.00  0.400          H  
ATOM    219  HG  LEU A  14     -50.698 -22.674  -0.773  1.00  0.400          H  
ATOM    220 1HD1 LEU A  14     -52.214 -24.516  -1.255  1.00  0.400          H  
ATOM    221 2HD1 LEU A  14     -52.659 -23.685   0.254  1.00  0.400          H  
ATOM    222 3HD1 LEU A  14     -53.596 -23.398  -1.228  1.00  0.400          H  
ATOM    223 1HD2 LEU A  14     -51.164 -23.246  -3.095  1.00  0.400          H  
ATOM    224 2HD2 LEU A  14     -52.511 -22.094  -3.133  1.00  0.400          H  
ATOM    225 3HD2 LEU A  14     -50.857 -21.517  -2.946  1.00  0.400          H  
ATOM    226  N   THR A  15     -51.205 -17.786   0.467  1.00  0.220          N  
ATOM    227  CA  THR A  15     -51.653 -16.553   1.109  1.00  0.230          C  
ATOM    228  C   THR A  15     -52.248 -15.567   0.101  1.00  0.200          C  
ATOM    229  O   THR A  15     -51.683 -15.361  -0.973  1.00  0.250          O  
ATOM    230  CB  THR A  15     -50.466 -15.838   1.802  1.00  0.320          C  
ATOM    231  OG1 THR A  15     -49.853 -16.714   2.748  1.00  0.320          O  
ATOM    232  CG2 THR A  15     -50.935 -14.579   2.534  1.00  0.320          C  
ATOM    233  H   THR A  15     -50.199 -17.973   0.466  1.00  0.260          H  
ATOM    234  HA  THR A  15     -52.415 -16.799   1.848  1.00  0.280          H  
ATOM    235  HB  THR A  15     -49.745 -15.557   1.064  1.00  0.380          H  
ATOM    236  HG1 THR A  15     -49.260 -17.328   2.256  1.00  0.380          H  
ATOM    237 1HG2 THR A  15     -50.076 -14.110   3.005  1.00  0.380          H  
ATOM    238 2HG2 THR A  15     -51.381 -13.877   1.843  1.00  0.380          H  
ATOM    239 3HG2 THR A  15     -51.664 -14.848   3.294  1.00  0.380          H  
ATOM    240  N   GLN A  16     -53.380 -14.946   0.440  1.00  0.350          N  
ATOM    241  CA  GLN A  16     -53.959 -13.894  -0.401  1.00  0.360          C  
ATOM    242  C   GLN A  16     -53.988 -12.602   0.427  1.00  0.330          C  
ATOM    243  O   GLN A  16     -54.471 -12.611   1.558  1.00  0.230          O  
ATOM    244  CB  GLN A  16     -55.361 -14.259  -0.884  1.00  0.500          C  
ATOM    245  CG  GLN A  16     -55.957 -13.221  -1.808  1.00  0.500          C  
ATOM    246  CD  GLN A  16     -57.292 -13.596  -2.363  1.00  0.500          C  
ATOM    247  OE1 GLN A  16     -57.777 -14.724  -2.217  1.00  0.500          O  
ATOM    248  NE2 GLN A  16     -57.925 -12.618  -2.995  1.00  0.500          N  
ATOM    249  H   GLN A  16     -53.823 -15.185   1.316  1.00  0.420          H  
ATOM    250  HA  GLN A  16     -53.321 -13.729  -1.269  1.00  0.430          H  
ATOM    251 1HB  GLN A  16     -55.329 -15.201  -1.410  1.00  0.600          H  
ATOM    252 2HB  GLN A  16     -56.025 -14.379  -0.031  1.00  0.600          H  
ATOM    253 1HG  GLN A  16     -56.074 -12.276  -1.271  1.00  0.600          H  
ATOM    254 2HG  GLN A  16     -55.280 -13.083  -2.648  1.00  0.600          H  
ATOM    255 1HE2 GLN A  16     -58.834 -12.768  -3.382  1.00  0.600          H  
ATOM    256 2HE2 GLN A  16     -57.487 -11.686  -3.049  1.00  0.600          H  
ATOM    257  N   LEU A  17     -53.426 -11.518  -0.108  1.00  0.470          N  
ATOM    258  CA  LEU A  17     -53.327 -10.246   0.612  1.00  0.560          C  
ATOM    259  C   LEU A  17     -54.208  -9.136   0.035  1.00  0.600          C  
ATOM    260  O   LEU A  17     -54.652  -8.243   0.753  1.00  1.120          O  
ATOM    261  CB  LEU A  17     -51.864  -9.790   0.592  1.00  0.750          C  
ATOM    262  CG  LEU A  17     -50.833 -10.770   1.233  1.00  0.750          C  
ATOM    263  CD1 LEU A  17     -49.439 -10.222   1.024  1.00  0.750          C  
ATOM    264  CD2 LEU A  17     -51.114 -10.948   2.728  1.00  0.750          C  
ATOM    265  H   LEU A  17     -53.080 -11.564  -1.057  1.00  0.560          H  
ATOM    266  HA  LEU A  17     -53.653 -10.405   1.635  1.00  0.670          H  
ATOM    267 1HB  LEU A  17     -51.572  -9.618  -0.440  1.00  0.900          H  
ATOM    268 2HB  LEU A  17     -51.797  -8.842   1.124  1.00  0.900          H  
ATOM    269  HG  LEU A  17     -50.894 -11.736   0.734  1.00  0.900          H  
ATOM    270 1HD1 LEU A  17     -48.710 -10.911   1.453  1.00  0.900          H  
ATOM    271 2HD1 LEU A  17     -49.247 -10.113  -0.044  1.00  0.900          H  
ATOM    272 3HD1 LEU A  17     -49.350  -9.251   1.510  1.00  0.900          H  
ATOM    273 1HD2 LEU A  17     -50.378 -11.627   3.153  1.00  0.900          H  
ATOM    274 2HD2 LEU A  17     -51.046  -9.984   3.230  1.00  0.900          H  
ATOM    275 3HD2 LEU A  17     -52.105 -11.366   2.884  1.00  0.900          H  
ATOM    276  N   GLY A  18     -54.403  -9.156  -1.271  1.00  0.460          N  
ATOM    277  CA  GLY A  18     -55.178  -8.131  -1.977  1.00  0.410          C  
ATOM    278  C   GLY A  18     -56.199  -8.801  -2.875  1.00  0.330          C  
ATOM    279  O   GLY A  18     -56.540  -9.972  -2.662  1.00  0.360          O  
ATOM    280  H   GLY A  18     -53.984  -9.913  -1.805  1.00  0.550          H  
ATOM    281 1HA  GLY A  18     -55.680  -7.481  -1.262  1.00  0.490          H  
ATOM    282 2HA  GLY A  18     -54.513  -7.508  -2.575  1.00  0.490          H  
ATOM    283  N   THR A  19     -56.691  -8.082  -3.884  1.00  0.260          N  
ATOM    284  CA  THR A  19     -57.655  -8.726  -4.765  1.00  0.200          C  
ATOM    285  C   THR A  19     -56.944  -9.358  -5.929  1.00  0.130          C  
ATOM    286  O   THR A  19     -55.718  -9.259  -6.058  1.00  0.140          O  
ATOM    287  CB  THR A  19     -58.788  -7.807  -5.258  1.00  0.300          C  
ATOM    288  OG1 THR A  19     -59.760  -8.630  -5.935  1.00  0.300          O  
ATOM    289  CG2 THR A  19     -58.290  -6.723  -6.197  1.00  0.300          C  
ATOM    290  H   THR A  19     -56.379  -7.107  -4.040  1.00  0.310          H  
ATOM    291  HA  THR A  19     -58.146  -9.527  -4.214  1.00  0.240          H  
ATOM    292  HB  THR A  19     -59.262  -7.341  -4.395  1.00  0.360          H  
ATOM    293  HG1 THR A  19     -60.609  -8.166  -5.957  1.00  0.360          H  
ATOM    294 1HG2 THR A  19     -59.129  -6.109  -6.516  1.00  0.360          H  
ATOM    295 2HG2 THR A  19     -57.579  -6.103  -5.687  1.00  0.360          H  
ATOM    296 3HG2 THR A  19     -57.830  -7.150  -7.051  1.00  0.360          H  
ATOM    297  N   PHE A  20     -57.703  -9.966  -6.821  1.00  0.090          N  
ATOM    298  CA  PHE A  20     -57.086 -10.691  -7.927  1.00  0.090          C  
ATOM    299  C   PHE A  20     -56.225  -9.775  -8.775  1.00  0.080          C  
ATOM    300  O   PHE A  20     -55.129 -10.150  -9.195  1.00  0.120          O  
ATOM    301  CB  PHE A  20     -58.146 -11.352  -8.803  1.00  0.130          C  
ATOM    302  CG  PHE A  20     -58.842 -12.512  -8.138  1.00  0.130          C  
ATOM    303  CD1 PHE A  20     -60.219 -12.513  -7.980  1.00  0.130          C  
ATOM    304  CD2 PHE A  20     -58.126 -13.595  -7.653  1.00  0.130          C  
ATOM    305  CE1 PHE A  20     -60.857 -13.575  -7.366  1.00  0.130          C  
ATOM    306  CE2 PHE A  20     -58.761 -14.648  -7.037  1.00  0.130          C  
ATOM    307  CZ  PHE A  20     -60.124 -14.640  -6.895  1.00  0.130          C  
ATOM    308  H   PHE A  20     -58.714  -9.952  -6.678  1.00  0.110          H  
ATOM    309  HA  PHE A  20     -56.439 -11.460  -7.510  1.00  0.110          H  
ATOM    310 1HB  PHE A  20     -58.894 -10.618  -9.095  1.00  0.150          H  
ATOM    311 2HB  PHE A  20     -57.679 -11.715  -9.715  1.00  0.150          H  
ATOM    312  HD1 PHE A  20     -60.805 -11.670  -8.351  1.00  0.150          H  
ATOM    313  HD2 PHE A  20     -57.044 -13.613  -7.765  1.00  0.150          H  
ATOM    314  HE1 PHE A  20     -61.943 -13.569  -7.253  1.00  0.150          H  
ATOM    315  HE2 PHE A  20     -58.185 -15.489  -6.667  1.00  0.150          H  
ATOM    316  HZ  PHE A  20     -60.626 -15.476  -6.410  1.00  0.150          H  
ATOM    317  N   GLU A  21     -56.717  -8.564  -9.002  1.00  0.110          N  
ATOM    318  CA  GLU A  21     -56.017  -7.568  -9.795  1.00  0.160          C  
ATOM    319  C   GLU A  21     -54.715  -7.146  -9.131  1.00  0.150          C  
ATOM    320  O   GLU A  21     -53.709  -6.958  -9.812  1.00  0.160          O  
ATOM    321  CB  GLU A  21     -56.874  -6.309  -9.975  1.00  0.200          C  
ATOM    322  CG  GLU A  21     -58.117  -6.469 -10.828  1.00  0.200          C  
ATOM    323  CD  GLU A  21     -57.825  -6.799 -12.247  1.00  0.200          C  
ATOM    324  OE1 GLU A  21     -56.978  -6.178 -12.834  1.00  0.200          O  
ATOM    325  OE2 GLU A  21     -58.453  -7.694 -12.748  1.00  0.200          O  
ATOM    326  H   GLU A  21     -57.626  -8.357  -8.620  1.00  0.130          H  
ATOM    327  HA  GLU A  21     -55.790  -7.997 -10.772  1.00  0.190          H  
ATOM    328 1HB  GLU A  21     -57.183  -5.938  -9.001  1.00  0.240          H  
ATOM    329 2HB  GLU A  21     -56.264  -5.529 -10.431  1.00  0.240          H  
ATOM    330 1HG  GLU A  21     -58.730  -7.264 -10.404  1.00  0.240          H  
ATOM    331 2HG  GLU A  21     -58.691  -5.544 -10.787  1.00  0.240          H  
ATOM    332  N   ASP A  22     -54.686  -7.090  -7.796  1.00  0.150          N  
ATOM    333  CA  ASP A  22     -53.495  -6.607  -7.117  1.00  0.170          C  
ATOM    334  C   ASP A  22     -52.424  -7.669  -7.151  1.00  0.150          C  
ATOM    335  O   ASP A  22     -51.248  -7.355  -7.370  1.00  0.160          O  
ATOM    336  CB  ASP A  22     -53.785  -6.333  -5.642  1.00  0.230          C  
ATOM    337  CG  ASP A  22     -54.733  -5.190  -5.365  1.00  0.230          C  
ATOM    338  OD1 ASP A  22     -54.590  -4.122  -5.917  1.00  0.230          O  
ATOM    339  OD2 ASP A  22     -55.645  -5.428  -4.576  1.00  0.230          O  
ATOM    340  H   ASP A  22     -55.514  -7.326  -7.261  1.00  0.180          H  
ATOM    341  HA  ASP A  22     -53.133  -5.708  -7.616  1.00  0.200          H  
ATOM    342 1HB  ASP A  22     -54.192  -7.241  -5.196  1.00  0.280          H  
ATOM    343 2HB  ASP A  22     -52.844  -6.126  -5.133  1.00  0.280          H  
ATOM    344  N   HIS A  23     -52.829  -8.930  -6.966  1.00  0.150          N  
ATOM    345  CA  HIS A  23     -51.867 -10.022  -6.977  1.00  0.210          C  
ATOM    346  C   HIS A  23     -51.348 -10.259  -8.364  1.00  0.140          C  
ATOM    347  O   HIS A  23     -50.149 -10.476  -8.553  1.00  0.150          O  
ATOM    348  CB  HIS A  23     -52.467 -11.308  -6.415  1.00  0.270          C  
ATOM    349  CG  HIS A  23     -52.471 -11.313  -4.966  1.00  0.270          C  
ATOM    350  ND1 HIS A  23     -51.307 -11.495  -4.242  1.00  0.270          N  
ATOM    351  CD2 HIS A  23     -53.453 -11.135  -4.071  1.00  0.270          C  
ATOM    352  CE1 HIS A  23     -51.573 -11.426  -2.967  1.00  0.270          C  
ATOM    353  NE2 HIS A  23     -52.869 -11.186  -2.821  1.00  0.270          N  
ATOM    354  H   HIS A  23     -53.820  -9.114  -6.775  1.00  0.180          H  
ATOM    355  HA  HIS A  23     -51.020  -9.756  -6.349  1.00  0.250          H  
ATOM    356 1HB  HIS A  23     -53.501 -11.410  -6.766  1.00  0.320          H  
ATOM    357 2HB  HIS A  23     -51.907 -12.171  -6.774  1.00  0.320          H  
ATOM    358  HD1 HIS A  23     -50.473 -11.924  -4.600  1.00  0.320          H  
ATOM    359  HD2 HIS A  23     -54.524 -10.947  -4.178  1.00  0.320          H  
ATOM    360  HE1 HIS A  23     -50.775 -11.544  -2.228  1.00  0.320          H  
ATOM    361  N   PHE A  24     -52.240 -10.212  -9.337  1.00  0.110          N  
ATOM    362  CA  PHE A  24     -51.865 -10.401 -10.707  1.00  0.080          C  
ATOM    363  C   PHE A  24     -50.860  -9.350 -11.156  1.00  0.110          C  
ATOM    364  O   PHE A  24     -49.835  -9.681 -11.765  1.00  0.110          O  
ATOM    365  CB  PHE A  24     -53.089 -10.414 -11.588  1.00  0.120          C  
ATOM    366  CG  PHE A  24     -52.729 -10.484 -12.945  1.00  0.120          C  
ATOM    367  CD1 PHE A  24     -52.230 -11.655 -13.464  1.00  0.120          C  
ATOM    368  CD2 PHE A  24     -52.873  -9.384 -13.744  1.00  0.120          C  
ATOM    369  CE1 PHE A  24     -51.877 -11.709 -14.753  1.00  0.120          C  
ATOM    370  CE2 PHE A  24     -52.533  -9.453 -15.029  1.00  0.120          C  
ATOM    371  CZ  PHE A  24     -52.036 -10.620 -15.528  1.00  0.120          C  
ATOM    372  H   PHE A  24     -53.229 -10.065  -9.124  1.00  0.130          H  
ATOM    373  HA  PHE A  24     -51.385 -11.375 -10.791  1.00  0.100          H  
ATOM    374 1HB  PHE A  24     -53.722 -11.268 -11.343  1.00  0.150          H  
ATOM    375 2HB  PHE A  24     -53.676  -9.509 -11.424  1.00  0.150          H  
ATOM    376  HD1 PHE A  24     -52.114 -12.528 -12.824  1.00  0.150          H  
ATOM    377  HD2 PHE A  24     -53.271  -8.455 -13.326  1.00  0.150          H  
ATOM    378  HE1 PHE A  24     -51.486 -12.616 -15.184  1.00  0.150          H  
ATOM    379  HE2 PHE A  24     -52.647  -8.584 -15.674  1.00  0.150          H  
ATOM    380  HZ  PHE A  24     -51.767 -10.667 -16.561  1.00  0.150          H  
ATOM    381  N   LEU A  25     -51.157  -8.071 -10.896  1.00  0.130          N  
ATOM    382  CA  LEU A  25     -50.240  -7.028 -11.304  1.00  0.150          C  
ATOM    383  C   LEU A  25     -48.908  -7.170 -10.582  1.00  0.150          C  
ATOM    384  O   LEU A  25     -47.863  -6.894 -11.180  1.00  0.150          O  
ATOM    385  CB  LEU A  25     -50.854  -5.655 -11.053  1.00  0.200          C  
ATOM    386  CG  LEU A  25     -52.077  -5.268 -11.949  1.00  0.200          C  
ATOM    387  CD1 LEU A  25     -52.672  -3.965 -11.419  1.00  0.200          C  
ATOM    388  CD2 LEU A  25     -51.653  -5.119 -13.419  1.00  0.200          C  
ATOM    389  H   LEU A  25     -52.025  -7.813 -10.417  1.00  0.160          H  
ATOM    390  HA  LEU A  25     -50.042  -7.148 -12.365  1.00  0.180          H  
ATOM    391 1HB  LEU A  25     -51.189  -5.624 -10.012  1.00  0.240          H  
ATOM    392 2HB  LEU A  25     -50.086  -4.904 -11.191  1.00  0.240          H  
ATOM    393  HG  LEU A  25     -52.837  -6.039 -11.885  1.00  0.240          H  
ATOM    394 1HD1 LEU A  25     -53.539  -3.691 -12.022  1.00  0.240          H  
ATOM    395 2HD1 LEU A  25     -52.984  -4.109 -10.380  1.00  0.240          H  
ATOM    396 3HD1 LEU A  25     -51.929  -3.171 -11.471  1.00  0.240          H  
ATOM    397 1HD2 LEU A  25     -52.524  -4.845 -14.011  1.00  0.240          H  
ATOM    398 2HD2 LEU A  25     -50.895  -4.341 -13.506  1.00  0.240          H  
ATOM    399 3HD2 LEU A  25     -51.252  -6.051 -13.805  1.00  0.240          H  
ATOM    400  N   SER A  26     -48.929  -7.586  -9.304  1.00  0.150          N  
ATOM    401  CA  SER A  26     -47.694  -7.791  -8.572  1.00  0.150          C  
ATOM    402  C   SER A  26     -46.870  -8.864  -9.282  1.00  0.130          C  
ATOM    403  O   SER A  26     -45.680  -8.658  -9.531  1.00  0.140          O  
ATOM    404  CB  SER A  26     -47.976  -8.179  -7.137  1.00  0.210          C  
ATOM    405  OG  SER A  26     -46.790  -8.345  -6.414  1.00  0.210          O  
ATOM    406  H   SER A  26     -49.817  -7.727  -8.812  1.00  0.180          H  
ATOM    407  HA  SER A  26     -47.123  -6.866  -8.577  1.00  0.180          H  
ATOM    408 1HB  SER A  26     -48.592  -7.413  -6.669  1.00  0.250          H  
ATOM    409 2HB  SER A  26     -48.542  -9.104  -7.119  1.00  0.250          H  
ATOM    410  HG  SER A  26     -47.056  -8.611  -5.533  1.00  0.250          H  
ATOM    411  N   LEU A  27     -47.498  -9.987  -9.693  1.00  0.120          N  
ATOM    412  CA  LEU A  27     -46.732 -11.020 -10.392  1.00  0.110          C  
ATOM    413  C   LEU A  27     -46.126 -10.485 -11.679  1.00  0.110          C  
ATOM    414  O   LEU A  27     -44.956 -10.764 -11.970  1.00  0.110          O  
ATOM    415  CB  LEU A  27     -47.605 -12.221 -10.809  1.00  0.160          C  
ATOM    416  CG  LEU A  27     -48.165 -13.171  -9.742  1.00  0.160          C  
ATOM    417  CD1 LEU A  27     -49.150 -14.154 -10.437  1.00  0.160          C  
ATOM    418  CD2 LEU A  27     -47.027 -13.933  -9.079  1.00  0.160          C  
ATOM    419  H   LEU A  27     -48.485 -10.129  -9.452  1.00  0.140          H  
ATOM    420  HA  LEU A  27     -45.924 -11.344  -9.754  1.00  0.130          H  
ATOM    421 1HB  LEU A  27     -48.454 -11.834 -11.375  1.00  0.190          H  
ATOM    422 2HB  LEU A  27     -47.009 -12.829 -11.472  1.00  0.190          H  
ATOM    423  HG  LEU A  27     -48.717 -12.606  -8.989  1.00  0.190          H  
ATOM    424 1HD1 LEU A  27     -49.570 -14.840  -9.697  1.00  0.190          H  
ATOM    425 2HD1 LEU A  27     -49.957 -13.588 -10.903  1.00  0.190          H  
ATOM    426 3HD1 LEU A  27     -48.623 -14.723 -11.196  1.00  0.190          H  
ATOM    427 1HD2 LEU A  27     -47.434 -14.621  -8.334  1.00  0.190          H  
ATOM    428 2HD2 LEU A  27     -46.482 -14.494  -9.826  1.00  0.190          H  
ATOM    429 3HD2 LEU A  27     -46.359 -13.247  -8.591  1.00  0.190          H  
ATOM    430  N   GLN A  28     -46.889  -9.679 -12.438  1.00  0.120          N  
ATOM    431  CA  GLN A  28     -46.338  -9.162 -13.685  1.00  0.120          C  
ATOM    432  C   GLN A  28     -45.119  -8.299 -13.414  1.00  0.150          C  
ATOM    433  O   GLN A  28     -44.128  -8.379 -14.136  1.00  0.170          O  
ATOM    434  CB  GLN A  28     -47.347  -8.315 -14.490  1.00  0.170          C  
ATOM    435  CG  GLN A  28     -48.513  -9.059 -15.148  1.00  0.170          C  
ATOM    436  CD  GLN A  28     -49.376  -8.132 -15.959  1.00  0.170          C  
ATOM    437  OE1 GLN A  28     -49.432  -6.944 -15.637  1.00  0.170          O  
ATOM    438  NE2 GLN A  28     -50.013  -8.630 -17.043  1.00  0.170          N  
ATOM    439  H   GLN A  28     -47.863  -9.494 -12.168  1.00  0.140          H  
ATOM    440  HA  GLN A  28     -46.022 -10.000 -14.299  1.00  0.140          H  
ATOM    441 1HB  GLN A  28     -47.778  -7.566 -13.823  1.00  0.200          H  
ATOM    442 2HB  GLN A  28     -46.814  -7.780 -15.273  1.00  0.200          H  
ATOM    443 1HG  GLN A  28     -48.121  -9.758 -15.826  1.00  0.200          H  
ATOM    444 2HG  GLN A  28     -49.124  -9.553 -14.387  1.00  0.200          H  
ATOM    445 1HE2 GLN A  28     -50.570  -8.022 -17.610  1.00  0.200          H  
ATOM    446 2HE2 GLN A  28     -49.946  -9.630 -17.317  1.00  0.200          H  
ATOM    447  N   ARG A  29     -45.170  -7.473 -12.366  1.00  0.160          N  
ATOM    448  CA  ARG A  29     -44.020  -6.639 -12.048  1.00  0.190          C  
ATOM    449  C   ARG A  29     -42.815  -7.440 -11.534  1.00  0.160          C  
ATOM    450  O   ARG A  29     -41.688  -7.254 -12.003  1.00  0.220          O  
ATOM    451  CB  ARG A  29     -44.379  -5.603 -10.996  1.00  0.250          C  
ATOM    452  CG  ARG A  29     -45.300  -4.485 -11.458  1.00  0.250          C  
ATOM    453  CD  ARG A  29     -45.336  -3.373 -10.467  1.00  0.250          C  
ATOM    454  NE  ARG A  29     -45.876  -3.798  -9.170  1.00  0.250          N  
ATOM    455  CZ  ARG A  29     -47.180  -3.788  -8.805  1.00  0.250          C  
ATOM    456  NH1 ARG A  29     -48.123  -3.369  -9.622  1.00  0.250          N  
ATOM    457  NH2 ARG A  29     -47.514  -4.204  -7.598  1.00  0.250          N  
ATOM    458  H   ARG A  29     -46.043  -7.397 -11.831  1.00  0.190          H  
ATOM    459  HA  ARG A  29     -43.723  -6.118 -12.957  1.00  0.230          H  
ATOM    460 1HB  ARG A  29     -44.879  -6.108 -10.168  1.00  0.300          H  
ATOM    461 2HB  ARG A  29     -43.470  -5.153 -10.604  1.00  0.300          H  
ATOM    462 1HG  ARG A  29     -44.946  -4.093 -12.409  1.00  0.300          H  
ATOM    463 2HG  ARG A  29     -46.308  -4.877 -11.580  1.00  0.300          H  
ATOM    464 1HD  ARG A  29     -44.321  -3.009 -10.306  1.00  0.300          H  
ATOM    465 2HD  ARG A  29     -45.944  -2.558 -10.851  1.00  0.300          H  
ATOM    466  HE  ARG A  29     -45.210  -4.130  -8.485  1.00  0.300          H  
ATOM    467 1HH1 ARG A  29     -47.894  -3.046 -10.549  1.00  0.300          H  
ATOM    468 2HH1 ARG A  29     -49.082  -3.351  -9.302  1.00  0.300          H  
ATOM    469 1HH2 ARG A  29     -46.801  -4.534  -6.960  1.00  0.300          H  
ATOM    470 2HH2 ARG A  29     -48.484  -4.214  -7.324  1.00  0.300          H  
ATOM    471  N   MET A  30     -43.049  -8.373 -10.605  1.00  0.100          N  
ATOM    472  CA  MET A  30     -41.961  -9.131  -9.975  1.00  0.070          C  
ATOM    473  C   MET A  30     -41.165  -9.984 -10.939  1.00  0.050          C  
ATOM    474  O   MET A  30     -39.945 -10.104 -10.807  1.00  0.040          O  
ATOM    475  CB  MET A  30     -42.513 -10.044  -8.888  1.00  0.110          C  
ATOM    476  CG  MET A  30     -43.007  -9.335  -7.637  1.00  0.110          C  
ATOM    477  SD  MET A  30     -43.441 -10.462  -6.312  1.00  0.110          S  
ATOM    478  CE  MET A  30     -44.918 -11.229  -6.970  1.00  0.110          C  
ATOM    479  H   MET A  30     -44.010  -8.518 -10.286  1.00  0.120          H  
ATOM    480  HA  MET A  30     -41.274  -8.418  -9.524  1.00  0.080          H  
ATOM    481 1HB  MET A  30     -43.349 -10.591  -9.312  1.00  0.130          H  
ATOM    482 2HB  MET A  30     -41.755 -10.776  -8.603  1.00  0.130          H  
ATOM    483 1HG  MET A  30     -42.225  -8.668  -7.278  1.00  0.130          H  
ATOM    484 2HG  MET A  30     -43.875  -8.731  -7.871  1.00  0.130          H  
ATOM    485 1HE  MET A  30     -45.322 -11.930  -6.248  1.00  0.130          H  
ATOM    486 2HE  MET A  30     -45.660 -10.470  -7.183  1.00  0.130          H  
ATOM    487 3HE  MET A  30     -44.671 -11.757  -7.874  1.00  0.130          H  
ATOM    488  N   PHE A  31     -41.851 -10.565 -11.912  1.00  0.070          N  
ATOM    489  CA  PHE A  31     -41.225 -11.444 -12.875  1.00  0.070          C  
ATOM    490  C   PHE A  31     -41.119 -10.801 -14.260  1.00  0.150          C  
ATOM    491  O   PHE A  31     -40.951 -11.501 -15.268  1.00  0.130          O  
ATOM    492  CB  PHE A  31     -42.012 -12.752 -12.946  1.00  0.100          C  
ATOM    493  CG  PHE A  31     -42.033 -13.515 -11.635  1.00  0.100          C  
ATOM    494  CD1 PHE A  31     -43.135 -13.431 -10.778  1.00  0.100          C  
ATOM    495  CD2 PHE A  31     -40.963 -14.302 -11.249  1.00  0.100          C  
ATOM    496  CE1 PHE A  31     -43.147 -14.109  -9.575  1.00  0.100          C  
ATOM    497  CE2 PHE A  31     -40.979 -14.978 -10.047  1.00  0.100          C  
ATOM    498  CZ  PHE A  31     -42.068 -14.881  -9.208  1.00  0.100          C  
ATOM    499  H   PHE A  31     -42.869 -10.439 -11.946  1.00  0.080          H  
ATOM    500  HA  PHE A  31     -40.224 -11.666 -12.517  1.00  0.080          H  
ATOM    501 1HB  PHE A  31     -43.022 -12.510 -13.204  1.00  0.120          H  
ATOM    502 2HB  PHE A  31     -41.605 -13.392 -13.722  1.00  0.120          H  
ATOM    503  HD1 PHE A  31     -43.988 -12.816 -11.063  1.00  0.120          H  
ATOM    504  HD2 PHE A  31     -40.094 -14.384 -11.905  1.00  0.120          H  
ATOM    505  HE1 PHE A  31     -44.008 -14.034  -8.912  1.00  0.120          H  
ATOM    506  HE2 PHE A  31     -40.132 -15.589  -9.763  1.00  0.120          H  
ATOM    507  HZ  PHE A  31     -42.076 -15.418  -8.256  1.00  0.120          H  
ATOM    508  N   ASN A  32     -41.156  -9.465 -14.332  1.00  0.230          N  
ATOM    509  CA  ASN A  32     -41.102  -8.799 -15.629  1.00  0.360          C  
ATOM    510  C   ASN A  32     -39.743  -9.006 -16.265  1.00  0.660          C  
ATOM    511  O   ASN A  32     -38.733  -8.459 -15.817  1.00  1.770          O  
ATOM    512  CB  ASN A  32     -41.351  -7.305 -15.521  1.00  0.450          C  
ATOM    513  CG  ASN A  32     -41.458  -6.654 -16.879  1.00  0.450          C  
ATOM    514  OD1 ASN A  32     -41.472  -7.350 -17.904  1.00  0.450          O  
ATOM    515  ND2 ASN A  32     -41.531  -5.345 -16.908  1.00  0.450          N  
ATOM    516  H   ASN A  32     -41.265  -8.893 -13.486  1.00  0.280          H  
ATOM    517  HA  ASN A  32     -41.855  -9.242 -16.283  1.00  0.430          H  
ATOM    518 1HB  ASN A  32     -42.255  -7.113 -14.966  1.00  0.540          H  
ATOM    519 2HB  ASN A  32     -40.534  -6.844 -14.969  1.00  0.540          H  
ATOM    520 1HD2 ASN A  32     -41.603  -4.864 -17.783  1.00  0.540          H  
ATOM    521 2HD2 ASN A  32     -41.516  -4.829 -16.052  1.00  0.540          H  
ATOM    522  N   ASN A  33     -39.726  -9.832 -17.291  1.00  0.420          N  
ATOM    523  CA  ASN A  33     -38.548 -10.270 -18.026  1.00  0.330          C  
ATOM    524  C   ASN A  33     -37.548 -11.012 -17.150  1.00  0.200          C  
ATOM    525  O   ASN A  33     -36.348 -11.012 -17.427  1.00  0.210          O  
ATOM    526  CB  ASN A  33     -37.878  -9.090 -18.702  1.00  0.500          C  
ATOM    527  CG  ASN A  33     -38.781  -8.405 -19.672  1.00  0.500          C  
ATOM    528  OD1 ASN A  33     -39.521  -9.044 -20.434  1.00  0.500          O  
ATOM    529  ND2 ASN A  33     -38.742  -7.099 -19.661  1.00  0.500          N  
ATOM    530  H   ASN A  33     -40.619 -10.211 -17.574  1.00  0.500          H  
ATOM    531  HA  ASN A  33     -38.875 -10.970 -18.789  1.00  0.400          H  
ATOM    532 1HB  ASN A  33     -37.533  -8.370 -17.964  1.00  0.600          H  
ATOM    533 2HB  ASN A  33     -36.999  -9.441 -19.240  1.00  0.600          H  
ATOM    534 1HD2 ASN A  33     -39.326  -6.576 -20.281  1.00  0.600          H  
ATOM    535 2HD2 ASN A  33     -38.134  -6.623 -19.026  1.00  0.600          H  
ATOM    536  N   CYS A  34     -38.045 -11.680 -16.118  1.00  0.160          N  
ATOM    537  CA  CYS A  34     -37.201 -12.483 -15.250  1.00  0.110          C  
ATOM    538  C   CYS A  34     -36.819 -13.773 -15.942  1.00  0.090          C  
ATOM    539  O   CYS A  34     -37.692 -14.440 -16.494  1.00  0.100          O  
ATOM    540  CB  CYS A  34     -37.920 -12.812 -13.944  1.00  0.170          C  
ATOM    541  SG  CYS A  34     -36.942 -13.819 -12.823  1.00  0.170          S  
ATOM    542  H   CYS A  34     -39.055 -11.632 -15.942  1.00  0.190          H  
ATOM    543  HA  CYS A  34     -36.293 -11.924 -15.023  1.00  0.130          H  
ATOM    544 1HB  CYS A  34     -38.160 -11.883 -13.443  1.00  0.210          H  
ATOM    545 2HB  CYS A  34     -38.854 -13.333 -14.158  1.00  0.210          H  
ATOM    546  N   GLU A  35     -35.525 -14.118 -15.951  1.00  0.080          N  
ATOM    547  CA  GLU A  35     -35.081 -15.375 -16.537  1.00  0.090          C  
ATOM    548  C   GLU A  35     -34.779 -16.384 -15.429  1.00  0.070          C  
ATOM    549  O   GLU A  35     -35.110 -17.575 -15.542  1.00  0.090          O  
ATOM    550  CB  GLU A  35     -33.855 -15.158 -17.434  1.00  0.120          C  
ATOM    551  CG  GLU A  35     -34.129 -14.312 -18.700  1.00  0.120          C  
ATOM    552  CD  GLU A  35     -32.888 -14.070 -19.564  1.00  0.120          C  
ATOM    553  OE1 GLU A  35     -31.932 -13.483 -19.090  1.00  0.120          O  
ATOM    554  OE2 GLU A  35     -32.892 -14.478 -20.704  1.00  0.120          O  
ATOM    555  H   GLU A  35     -34.822 -13.525 -15.517  1.00  0.100          H  
ATOM    556  HA  GLU A  35     -35.871 -15.771 -17.144  1.00  0.110          H  
ATOM    557 1HB  GLU A  35     -33.085 -14.653 -16.863  1.00  0.150          H  
ATOM    558 2HB  GLU A  35     -33.456 -16.125 -17.749  1.00  0.150          H  
ATOM    559 1HG  GLU A  35     -34.880 -14.832 -19.298  1.00  0.150          H  
ATOM    560 2HG  GLU A  35     -34.555 -13.354 -18.397  1.00  0.150          H  
ATOM    561  N   VAL A  36     -34.186 -15.887 -14.342  1.00  0.030          N  
ATOM    562  CA  VAL A  36     -33.797 -16.708 -13.206  1.00  0.080          C  
ATOM    563  C   VAL A  36     -34.472 -16.249 -11.931  1.00  0.060          C  
ATOM    564  O   VAL A  36     -34.307 -15.102 -11.522  1.00  0.040          O  
ATOM    565  CB  VAL A  36     -32.272 -16.630 -12.984  1.00  0.090          C  
ATOM    566  CG1 VAL A  36     -31.869 -17.472 -11.751  1.00  0.090          C  
ATOM    567  CG2 VAL A  36     -31.552 -17.099 -14.230  1.00  0.090          C  
ATOM    568  H   VAL A  36     -33.949 -14.895 -14.333  1.00  0.040          H  
ATOM    569  HA  VAL A  36     -34.081 -17.739 -13.405  1.00  0.100          H  
ATOM    570  HB  VAL A  36     -31.993 -15.598 -12.788  1.00  0.110          H  
ATOM    571 1HG1 VAL A  36     -30.796 -17.401 -11.603  1.00  0.110          H  
ATOM    572 2HG1 VAL A  36     -32.371 -17.111 -10.850  1.00  0.110          H  
ATOM    573 3HG1 VAL A  36     -32.143 -18.515 -11.921  1.00  0.110          H  
ATOM    574 1HG2 VAL A  36     -30.481 -17.026 -14.076  1.00  0.110          H  
ATOM    575 2HG2 VAL A  36     -31.809 -18.124 -14.445  1.00  0.110          H  
ATOM    576 3HG2 VAL A  36     -31.843 -16.475 -15.062  1.00  0.110          H  
ATOM    577  N   VAL A  37     -35.159 -17.163 -11.267  1.00  0.080          N  
ATOM    578  CA  VAL A  37     -35.824 -16.844 -10.016  1.00  0.080          C  
ATOM    579  C   VAL A  37     -34.935 -17.344  -8.853  1.00  0.090          C  
ATOM    580  O   VAL A  37     -34.648 -18.540  -8.764  1.00  0.100          O  
ATOM    581  CB  VAL A  37     -37.217 -17.544  -9.993  1.00  0.110          C  
ATOM    582  CG1 VAL A  37     -37.941 -17.240  -8.743  1.00  0.110          C  
ATOM    583  CG2 VAL A  37     -38.044 -17.139 -11.219  1.00  0.110          C  
ATOM    584  H   VAL A  37     -35.241 -18.091 -11.686  1.00  0.100          H  
ATOM    585  HA  VAL A  37     -35.951 -15.764  -9.934  1.00  0.100          H  
ATOM    586  HB  VAL A  37     -37.069 -18.591 -10.004  1.00  0.130          H  
ATOM    587 1HG1 VAL A  37     -38.897 -17.758  -8.730  1.00  0.130          H  
ATOM    588 2HG1 VAL A  37     -37.354 -17.554  -7.902  1.00  0.130          H  
ATOM    589 3HG1 VAL A  37     -38.099 -16.172  -8.704  1.00  0.130          H  
ATOM    590 1HG2 VAL A  37     -39.002 -17.653 -11.201  1.00  0.130          H  
ATOM    591 2HG2 VAL A  37     -38.208 -16.084 -11.211  1.00  0.130          H  
ATOM    592 3HG2 VAL A  37     -37.510 -17.410 -12.129  1.00  0.130          H  
ATOM    593  N   LEU A  38     -34.477 -16.436  -7.970  1.00  0.110          N  
ATOM    594  CA  LEU A  38     -33.611 -16.837  -6.838  1.00  0.130          C  
ATOM    595  C   LEU A  38     -34.393 -17.605  -5.776  1.00  0.140          C  
ATOM    596  O   LEU A  38     -33.847 -18.461  -5.072  1.00  0.140          O  
ATOM    597  CB  LEU A  38     -32.951 -15.626  -6.163  1.00  0.170          C  
ATOM    598  CG  LEU A  38     -31.901 -14.858  -6.979  1.00  0.170          C  
ATOM    599  CD1 LEU A  38     -31.534 -13.572  -6.241  1.00  0.170          C  
ATOM    600  CD2 LEU A  38     -30.615 -15.718  -7.202  1.00  0.170          C  
ATOM    601  H   LEU A  38     -34.729 -15.451  -8.105  1.00  0.130          H  
ATOM    602  HA  LEU A  38     -32.844 -17.503  -7.218  1.00  0.160          H  
ATOM    603 1HB  LEU A  38     -33.733 -14.931  -5.887  1.00  0.210          H  
ATOM    604 2HB  LEU A  38     -32.473 -15.968  -5.247  1.00  0.210          H  
ATOM    605  HG  LEU A  38     -32.338 -14.603  -7.914  1.00  0.210          H  
ATOM    606 1HD1 LEU A  38     -30.812 -13.010  -6.831  1.00  0.210          H  
ATOM    607 2HD1 LEU A  38     -32.427 -12.966  -6.095  1.00  0.210          H  
ATOM    608 3HD1 LEU A  38     -31.102 -13.814  -5.273  1.00  0.210          H  
ATOM    609 1HD2 LEU A  38     -29.889 -15.148  -7.782  1.00  0.210          H  
ATOM    610 2HD2 LEU A  38     -30.177 -15.976  -6.238  1.00  0.210          H  
ATOM    611 3HD2 LEU A  38     -30.857 -16.627  -7.741  1.00  0.210          H  
ATOM    612  N   GLY A  39     -35.649 -17.215  -5.598  1.00  0.150          N  
ATOM    613  CA  GLY A  39     -36.569 -17.817  -4.662  1.00  0.170          C  
ATOM    614  C   GLY A  39     -37.505 -18.780  -5.381  1.00  0.170          C  
ATOM    615  O   GLY A  39     -37.100 -19.480  -6.325  1.00  0.160          O  
ATOM    616  H   GLY A  39     -35.982 -16.399  -6.102  1.00  0.180          H  
ATOM    617 1HA  GLY A  39     -36.001 -18.339  -3.903  1.00  0.200          H  
ATOM    618 2HA  GLY A  39     -37.148 -17.036  -4.167  1.00  0.200          H  
ATOM    619  N   ASN A  40     -38.761 -18.836  -4.922  1.00  0.180          N  
ATOM    620  CA  ASN A  40     -39.731 -19.759  -5.491  1.00  0.180          C  
ATOM    621  C   ASN A  40     -40.550 -19.062  -6.575  1.00  0.150          C  
ATOM    622  O   ASN A  40     -40.677 -17.827  -6.599  1.00  0.140          O  
ATOM    623  CB  ASN A  40     -40.649 -20.260  -4.408  1.00  0.250          C  
ATOM    624  CG  ASN A  40     -39.927 -20.924  -3.303  1.00  0.250          C  
ATOM    625  OD1 ASN A  40     -39.251 -21.958  -3.438  1.00  0.250          O  
ATOM    626  ND2 ASN A  40     -40.042 -20.308  -2.151  1.00  0.250          N  
ATOM    627  H   ASN A  40     -39.082 -18.239  -4.149  1.00  0.220          H  
ATOM    628  HA  ASN A  40     -39.211 -20.601  -5.955  1.00  0.220          H  
ATOM    629 1HB  ASN A  40     -41.246 -19.451  -4.016  1.00  0.300          H  
ATOM    630 2HB  ASN A  40     -41.344 -20.978  -4.843  1.00  0.300          H  
ATOM    631 1HD2 ASN A  40     -39.597 -20.666  -1.330  1.00  0.300          H  
ATOM    632 2HD2 ASN A  40     -40.588 -19.456  -2.095  1.00  0.300          H  
ATOM    633  N   LEU A  41     -41.119 -19.844  -7.475  1.00  0.150          N  
ATOM    634  CA  LEU A  41     -42.017 -19.299  -8.474  1.00  0.130          C  
ATOM    635  C   LEU A  41     -43.428 -19.677  -8.079  1.00  0.150          C  
ATOM    636  O   LEU A  41     -43.844 -20.818  -8.280  1.00  0.170          O  
ATOM    637  CB  LEU A  41     -41.658 -19.842  -9.855  1.00  0.190          C  
ATOM    638  CG  LEU A  41     -42.545 -19.433 -11.043  1.00  0.190          C  
ATOM    639  CD1 LEU A  41     -42.535 -17.932 -11.221  1.00  0.190          C  
ATOM    640  CD2 LEU A  41     -42.013 -20.103 -12.283  1.00  0.190          C  
ATOM    641  H   LEU A  41     -40.999 -20.859  -7.398  1.00  0.180          H  
ATOM    642  HA  LEU A  41     -41.928 -18.216  -8.471  1.00  0.160          H  
ATOM    643 1HB  LEU A  41     -40.643 -19.530 -10.080  1.00  0.230          H  
ATOM    644 2HB  LEU A  41     -41.675 -20.913  -9.795  1.00  0.230          H  
ATOM    645  HG  LEU A  41     -43.573 -19.758 -10.873  1.00  0.230          H  
ATOM    646 1HD1 LEU A  41     -43.143 -17.669 -12.076  1.00  0.230          H  
ATOM    647 2HD1 LEU A  41     -42.939 -17.446 -10.342  1.00  0.230          H  
ATOM    648 3HD1 LEU A  41     -41.524 -17.595 -11.381  1.00  0.230          H  
ATOM    649 1HD2 LEU A  41     -42.629 -19.828 -13.110  1.00  0.230          H  
ATOM    650 2HD2 LEU A  41     -40.999 -19.779 -12.466  1.00  0.230          H  
ATOM    651 3HD2 LEU A  41     -42.031 -21.184 -12.161  1.00  0.230          H  
ATOM    652  N   GLU A  42     -44.153 -18.731  -7.502  1.00  0.150          N  
ATOM    653  CA  GLU A  42     -45.481 -19.014  -6.980  1.00  0.170          C  
ATOM    654  C   GLU A  42     -46.554 -18.293  -7.778  1.00  0.150          C  
ATOM    655  O   GLU A  42     -46.676 -17.069  -7.711  1.00  0.140          O  
ATOM    656  CB  GLU A  42     -45.556 -18.606  -5.507  1.00  0.230          C  
ATOM    657  CG  GLU A  42     -44.571 -19.359  -4.552  1.00  0.230          C  
ATOM    658  CD  GLU A  42     -44.673 -18.852  -3.123  1.00  0.230          C  
ATOM    659  OE1 GLU A  42     -44.809 -17.648  -2.981  1.00  0.230          O  
ATOM    660  OE2 GLU A  42     -44.609 -19.626  -2.174  1.00  0.230          O  
ATOM    661  H   GLU A  42     -43.757 -17.804  -7.394  1.00  0.180          H  
ATOM    662  HA  GLU A  42     -45.673 -20.083  -7.059  1.00  0.200          H  
ATOM    663 1HB  GLU A  42     -45.388 -17.543  -5.422  1.00  0.280          H  
ATOM    664 2HB  GLU A  42     -46.567 -18.799  -5.140  1.00  0.280          H  
ATOM    665 1HG  GLU A  42     -44.798 -20.411  -4.575  1.00  0.280          H  
ATOM    666 2HG  GLU A  42     -43.552 -19.224  -4.914  1.00  0.280          H  
ATOM    667  N   ILE A  43     -47.287 -19.042  -8.589  1.00  0.170          N  
ATOM    668  CA  ILE A  43     -48.323 -18.459  -9.419  1.00  0.160          C  
ATOM    669  C   ILE A  43     -49.641 -18.948  -8.867  1.00  0.180          C  
ATOM    670  O   ILE A  43     -50.095 -20.056  -9.200  1.00  0.210          O  
ATOM    671  CB  ILE A  43     -48.161 -18.871 -10.910  1.00  0.230          C  
ATOM    672  CG1 ILE A  43     -46.698 -18.532 -11.409  1.00  0.230          C  
ATOM    673  CG2 ILE A  43     -49.257 -18.208 -11.814  1.00  0.230          C  
ATOM    674  CD1 ILE A  43     -46.289 -17.064 -11.319  1.00  0.230          C  
ATOM    675  H   ILE A  43     -47.149 -20.054  -8.577  1.00  0.200          H  
ATOM    676  HA  ILE A  43     -48.308 -17.375  -9.331  1.00  0.190          H  
ATOM    677  HB  ILE A  43     -48.267 -19.954 -10.980  1.00  0.270          H  
ATOM    678 1HG1 ILE A  43     -45.994 -19.111 -10.815  1.00  0.270          H  
ATOM    679 2HG1 ILE A  43     -46.608 -18.845 -12.448  1.00  0.270          H  
ATOM    680 1HG2 ILE A  43     -49.128 -18.541 -12.845  1.00  0.270          H  
ATOM    681 2HG2 ILE A  43     -50.252 -18.502 -11.467  1.00  0.270          H  
ATOM    682 3HG2 ILE A  43     -49.175 -17.129 -11.772  1.00  0.270          H  
ATOM    683 1HD1 ILE A  43     -45.282 -16.954 -11.673  1.00  0.270          H  
ATOM    684 2HD1 ILE A  43     -46.945 -16.448 -11.923  1.00  0.270          H  
ATOM    685 3HD1 ILE A  43     -46.330 -16.737 -10.293  1.00  0.270          H  
ATOM    686  N   THR A  44     -50.267 -18.117  -8.044  1.00  0.180          N  
ATOM    687  CA  THR A  44     -51.493 -18.532  -7.414  1.00  0.200          C  
ATOM    688  C   THR A  44     -52.555 -17.471  -7.612  1.00  0.180          C  
ATOM    689  O   THR A  44     -52.249 -16.299  -7.846  1.00  0.210          O  
ATOM    690  CB  THR A  44     -51.277 -18.830  -5.899  1.00  0.270          C  
ATOM    691  OG1 THR A  44     -50.900 -17.628  -5.212  1.00  0.270          O  
ATOM    692  CG2 THR A  44     -50.137 -19.878  -5.711  1.00  0.270          C  
ATOM    693  H   THR A  44     -49.869 -17.217  -7.810  1.00  0.220          H  
ATOM    694  HA  THR A  44     -51.834 -19.431  -7.901  1.00  0.240          H  
ATOM    695  HB  THR A  44     -52.206 -19.219  -5.474  1.00  0.330          H  
ATOM    696  HG1 THR A  44     -50.902 -17.788  -4.259  1.00  0.330          H  
ATOM    697 1HG2 THR A  44     -49.999 -20.081  -4.652  1.00  0.330          H  
ATOM    698 2HG2 THR A  44     -50.401 -20.791  -6.225  1.00  0.330          H  
ATOM    699 3HG2 THR A  44     -49.206 -19.497  -6.118  1.00  0.330          H  
ATOM    700  N   TYR A  45     -53.805 -17.901  -7.513  1.00  0.150          N  
ATOM    701  CA  TYR A  45     -54.975 -17.026  -7.620  1.00  0.120          C  
ATOM    702  C   TYR A  45     -55.063 -16.200  -8.917  1.00  0.130          C  
ATOM    703  O   TYR A  45     -55.576 -15.081  -8.890  1.00  0.250          O  
ATOM    704  CB  TYR A  45     -55.030 -16.046  -6.437  1.00  0.180          C  
ATOM    705  CG  TYR A  45     -55.157 -16.680  -5.092  1.00  0.180          C  
ATOM    706  CD1 TYR A  45     -54.060 -16.760  -4.254  1.00  0.180          C  
ATOM    707  CD2 TYR A  45     -56.379 -17.173  -4.689  1.00  0.180          C  
ATOM    708  CE1 TYR A  45     -54.190 -17.331  -3.017  1.00  0.180          C  
ATOM    709  CE2 TYR A  45     -56.513 -17.739  -3.457  1.00  0.180          C  
ATOM    710  CZ  TYR A  45     -55.433 -17.824  -2.619  1.00  0.180          C  
ATOM    711  OH  TYR A  45     -55.597 -18.399  -1.383  1.00  0.180          O  
ATOM    712  H   TYR A  45     -53.914 -18.910  -7.353  1.00  0.180          H  
ATOM    713  HA  TYR A  45     -55.860 -17.661  -7.585  1.00  0.140          H  
ATOM    714 1HB  TYR A  45     -54.136 -15.424  -6.432  1.00  0.220          H  
ATOM    715 2HB  TYR A  45     -55.866 -15.381  -6.562  1.00  0.220          H  
ATOM    716  HD1 TYR A  45     -53.097 -16.363  -4.576  1.00  0.220          H  
ATOM    717  HD2 TYR A  45     -57.240 -17.109  -5.348  1.00  0.220          H  
ATOM    718  HE1 TYR A  45     -53.330 -17.388  -2.359  1.00  0.220          H  
ATOM    719  HE2 TYR A  45     -57.479 -18.125  -3.137  1.00  0.220          H  
ATOM    720  HH  TYR A  45     -54.739 -18.447  -0.925  1.00  0.220          H  
ATOM    721  N   VAL A  46     -54.624 -16.739 -10.049  1.00  0.140          N  
ATOM    722  CA  VAL A  46     -54.717 -16.014 -11.305  1.00  0.120          C  
ATOM    723  C   VAL A  46     -55.938 -16.548 -12.017  1.00  0.150          C  
ATOM    724  O   VAL A  46     -56.028 -17.757 -12.271  1.00  0.170          O  
ATOM    725  CB  VAL A  46     -53.472 -16.216 -12.184  1.00  0.180          C  
ATOM    726  CG1 VAL A  46     -53.633 -15.418 -13.484  1.00  0.180          C  
ATOM    727  CG2 VAL A  46     -52.234 -15.795 -11.418  1.00  0.180          C  
ATOM    728  H   VAL A  46     -54.216 -17.665 -10.036  1.00  0.170          H  
ATOM    729  HA  VAL A  46     -54.850 -14.949 -11.106  1.00  0.140          H  
ATOM    730  HB  VAL A  46     -53.392 -17.270 -12.453  1.00  0.210          H  
ATOM    731 1HG1 VAL A  46     -52.788 -15.567 -14.113  1.00  0.210          H  
ATOM    732 2HG1 VAL A  46     -54.515 -15.728 -14.018  1.00  0.210          H  
ATOM    733 3HG1 VAL A  46     -53.717 -14.365 -13.247  1.00  0.210          H  
ATOM    734 1HG2 VAL A  46     -51.357 -15.948 -12.029  1.00  0.210          H  
ATOM    735 2HG2 VAL A  46     -52.314 -14.746 -11.145  1.00  0.210          H  
ATOM    736 3HG2 VAL A  46     -52.144 -16.395 -10.509  1.00  0.210          H  
ATOM    737  N   GLN A  47     -56.857 -15.658 -12.323  1.00  0.120          N  
ATOM    738  CA  GLN A  47     -58.129 -16.016 -12.900  1.00  0.130          C  
ATOM    739  C   GLN A  47     -58.222 -15.965 -14.423  1.00  0.140          C  
ATOM    740  O   GLN A  47     -57.292 -15.573 -15.144  1.00  0.140          O  
ATOM    741  CB  GLN A  47     -59.218 -15.120 -12.298  1.00  0.180          C  
ATOM    742  CG  GLN A  47     -59.301 -15.186 -10.775  1.00  0.180          C  
ATOM    743  CD  GLN A  47     -59.624 -16.576 -10.270  1.00  0.180          C  
ATOM    744  OE1 GLN A  47     -60.582 -17.204 -10.741  1.00  0.180          O  
ATOM    745  NE2 GLN A  47     -58.828 -17.063  -9.334  1.00  0.180          N  
ATOM    746  H   GLN A  47     -56.677 -14.691 -12.091  1.00  0.140          H  
ATOM    747  HA  GLN A  47     -58.326 -17.034 -12.606  1.00  0.160          H  
ATOM    748 1HB  GLN A  47     -59.049 -14.090 -12.589  1.00  0.210          H  
ATOM    749 2HB  GLN A  47     -60.189 -15.404 -12.686  1.00  0.210          H  
ATOM    750 1HG  GLN A  47     -58.342 -14.889 -10.353  1.00  0.210          H  
ATOM    751 2HG  GLN A  47     -60.081 -14.509 -10.431  1.00  0.210          H  
ATOM    752 1HE2 GLN A  47     -58.985 -17.978  -8.948  1.00  0.210          H  
ATOM    753 2HE2 GLN A  47     -58.076 -16.498  -8.985  1.00  0.210          H  
ATOM    754  N   ARG A  48     -59.389 -16.374 -14.905  1.00  0.170          N  
ATOM    755  CA  ARG A  48     -59.680 -16.453 -16.324  1.00  0.210          C  
ATOM    756  C   ARG A  48     -59.455 -15.127 -17.011  1.00  0.180          C  
ATOM    757  O   ARG A  48     -59.768 -14.065 -16.470  1.00  0.130          O  
ATOM    758  CB  ARG A  48     -61.103 -16.915 -16.559  1.00  0.280          C  
ATOM    759  CG  ARG A  48     -61.356 -18.366 -16.167  1.00  0.280          C  
ATOM    760  CD  ARG A  48     -62.730 -18.797 -16.471  1.00  0.280          C  
ATOM    761  NE  ARG A  48     -62.953 -18.884 -17.914  1.00  0.280          N  
ATOM    762  CZ  ARG A  48     -64.141 -19.129 -18.508  1.00  0.280          C  
ATOM    763  NH1 ARG A  48     -65.234 -19.312 -17.782  1.00  0.280          N  
ATOM    764  NH2 ARG A  48     -64.208 -19.187 -19.828  1.00  0.280          N  
ATOM    765  H   ARG A  48     -60.108 -16.658 -14.249  1.00  0.200          H  
ATOM    766  HA  ARG A  48     -59.027 -17.186 -16.784  1.00  0.250          H  
ATOM    767 1HB  ARG A  48     -61.791 -16.288 -16.001  1.00  0.330          H  
ATOM    768 2HB  ARG A  48     -61.342 -16.807 -17.620  1.00  0.330          H  
ATOM    769 1HG  ARG A  48     -60.676 -19.007 -16.733  1.00  0.330          H  
ATOM    770 2HG  ARG A  48     -61.175 -18.500 -15.105  1.00  0.330          H  
ATOM    771 1HD  ARG A  48     -62.901 -19.778 -16.031  1.00  0.330          H  
ATOM    772 2HD  ARG A  48     -63.431 -18.078 -16.053  1.00  0.330          H  
ATOM    773  HE  ARG A  48     -62.127 -18.761 -18.528  1.00  0.330          H  
ATOM    774 1HH1 ARG A  48     -65.189 -19.276 -16.772  1.00  0.330          H  
ATOM    775 2HH1 ARG A  48     -66.117 -19.498 -18.235  1.00  0.330          H  
ATOM    776 1HH2 ARG A  48     -63.369 -19.045 -20.386  1.00  0.330          H  
ATOM    777 2HH2 ARG A  48     -65.086 -19.370 -20.285  1.00  0.330          H  
ATOM    778  N   ASN A  49     -58.902 -15.221 -18.216  1.00  0.240          N  
ATOM    779  CA  ASN A  49     -58.569 -14.110 -19.105  1.00  0.250          C  
ATOM    780  C   ASN A  49     -57.400 -13.213 -18.659  1.00  0.220          C  
ATOM    781  O   ASN A  49     -57.128 -12.206 -19.318  1.00  0.250          O  
ATOM    782  CB  ASN A  49     -59.793 -13.238 -19.352  1.00  0.350          C  
ATOM    783  CG  ASN A  49     -60.929 -13.994 -19.971  1.00  0.350          C  
ATOM    784  OD1 ASN A  49     -60.751 -14.777 -20.913  1.00  0.350          O  
ATOM    785  ND2 ASN A  49     -62.112 -13.774 -19.452  1.00  0.350          N  
ATOM    786  H   ASN A  49     -58.698 -16.173 -18.567  1.00  0.290          H  
ATOM    787  HA  ASN A  49     -58.274 -14.543 -20.061  1.00  0.300          H  
ATOM    788 1HB  ASN A  49     -60.128 -12.761 -18.439  1.00  0.420          H  
ATOM    789 2HB  ASN A  49     -59.515 -12.438 -20.036  1.00  0.420          H  
ATOM    790 1HD2 ASN A  49     -62.914 -14.248 -19.816  1.00  0.420          H  
ATOM    791 2HD2 ASN A  49     -62.211 -13.135 -18.688  1.00  0.420          H  
ATOM    792  N   TYR A  50     -56.647 -13.583 -17.618  1.00  0.180          N  
ATOM    793  CA  TYR A  50     -55.449 -12.799 -17.324  1.00  0.140          C  
ATOM    794  C   TYR A  50     -54.277 -13.133 -18.236  1.00  0.150          C  
ATOM    795  O   TYR A  50     -54.062 -14.288 -18.607  1.00  0.160          O  
ATOM    796  CB  TYR A  50     -54.964 -12.939 -15.903  1.00  0.210          C  
ATOM    797  CG  TYR A  50     -55.691 -12.153 -14.854  1.00  0.210          C  
ATOM    798  CD1 TYR A  50     -56.204 -12.796 -13.808  1.00  0.210          C  
ATOM    799  CD2 TYR A  50     -55.827 -10.780 -14.951  1.00  0.210          C  
ATOM    800  CE1 TYR A  50     -56.865 -12.126 -12.811  1.00  0.210          C  
ATOM    801  CE2 TYR A  50     -56.495 -10.091 -13.967  1.00  0.210          C  
ATOM    802  CZ  TYR A  50     -57.012 -10.771 -12.896  1.00  0.210          C  
ATOM    803  OH  TYR A  50     -57.699 -10.114 -11.919  1.00  0.210          O  
ATOM    804  H   TYR A  50     -56.920 -14.369 -17.018  1.00  0.220          H  
ATOM    805  HA  TYR A  50     -55.692 -11.752 -17.493  1.00  0.170          H  
ATOM    806 1HB  TYR A  50     -55.040 -13.988 -15.633  1.00  0.250          H  
ATOM    807 2HB  TYR A  50     -53.954 -12.698 -15.878  1.00  0.250          H  
ATOM    808  HD1 TYR A  50     -56.077 -13.843 -13.772  1.00  0.250          H  
ATOM    809  HD2 TYR A  50     -55.411 -10.238 -15.797  1.00  0.250          H  
ATOM    810  HE1 TYR A  50     -57.276 -12.663 -11.963  1.00  0.250          H  
ATOM    811  HE2 TYR A  50     -56.615  -9.007 -14.033  1.00  0.250          H  
ATOM    812  HH  TYR A  50     -57.912  -9.205 -12.227  1.00  0.250          H  
ATOM    813  N   ASP A  51     -53.483 -12.106 -18.550  1.00  0.140          N  
ATOM    814  CA  ASP A  51     -52.279 -12.233 -19.371  1.00  0.150          C  
ATOM    815  C   ASP A  51     -50.986 -12.588 -18.607  1.00  0.120          C  
ATOM    816  O   ASP A  51     -50.305 -11.725 -18.024  1.00  0.100          O  
ATOM    817  CB  ASP A  51     -52.066 -10.938 -20.168  1.00  0.210          C  
ATOM    818  CG  ASP A  51     -50.866 -10.970 -21.157  1.00  0.210          C  
ATOM    819  OD1 ASP A  51     -50.049 -11.896 -21.108  1.00  0.210          O  
ATOM    820  OD2 ASP A  51     -50.781 -10.066 -21.958  1.00  0.210          O  
ATOM    821  H   ASP A  51     -53.766 -11.185 -18.247  1.00  0.170          H  
ATOM    822  HA  ASP A  51     -52.462 -13.033 -20.090  1.00  0.180          H  
ATOM    823 1HB  ASP A  51     -52.974 -10.719 -20.737  1.00  0.250          H  
ATOM    824 2HB  ASP A  51     -51.916 -10.112 -19.475  1.00  0.250          H  
ATOM    825  N   LEU A  52     -50.617 -13.870 -18.671  1.00  0.150          N  
ATOM    826  CA  LEU A  52     -49.422 -14.395 -18.018  1.00  0.130          C  
ATOM    827  C   LEU A  52     -48.264 -14.601 -18.987  1.00  0.140          C  
ATOM    828  O   LEU A  52     -47.322 -15.328 -18.674  1.00  0.130          O  
ATOM    829  CB  LEU A  52     -49.675 -15.731 -17.303  1.00  0.190          C  
ATOM    830  CG  LEU A  52     -50.595 -15.776 -16.079  1.00  0.190          C  
ATOM    831  CD1 LEU A  52     -50.766 -17.222 -15.682  1.00  0.190          C  
ATOM    832  CD2 LEU A  52     -49.940 -15.019 -14.904  1.00  0.190          C  
ATOM    833  H   LEU A  52     -51.208 -14.516 -19.188  1.00  0.180          H  
ATOM    834  HA  LEU A  52     -49.106 -13.672 -17.289  1.00  0.160          H  
ATOM    835 1HB  LEU A  52     -50.093 -16.424 -18.032  1.00  0.230          H  
ATOM    836 2HB  LEU A  52     -48.723 -16.111 -16.990  1.00  0.230          H  
ATOM    837  HG  LEU A  52     -51.571 -15.344 -16.319  1.00  0.230          H  
ATOM    838 1HD1 LEU A  52     -51.403 -17.298 -14.808  1.00  0.230          H  
ATOM    839 2HD1 LEU A  52     -51.222 -17.771 -16.512  1.00  0.230          H  
ATOM    840 3HD1 LEU A  52     -49.795 -17.650 -15.453  1.00  0.230          H  
ATOM    841 1HD2 LEU A  52     -50.565 -15.067 -14.031  1.00  0.230          H  
ATOM    842 2HD2 LEU A  52     -48.975 -15.462 -14.673  1.00  0.230          H  
ATOM    843 3HD2 LEU A  52     -49.804 -14.005 -15.166  1.00  0.230          H  
ATOM    844  N   SER A  53     -48.302 -13.965 -20.164  1.00  0.160          N  
ATOM    845  CA  SER A  53     -47.255 -14.167 -21.176  1.00  0.180          C  
ATOM    846  C   SER A  53     -45.860 -13.776 -20.703  1.00  0.160          C  
ATOM    847  O   SER A  53     -44.866 -14.250 -21.239  1.00  0.170          O  
ATOM    848  CB  SER A  53     -47.586 -13.408 -22.447  1.00  0.240          C  
ATOM    849  OG  SER A  53     -47.550 -12.028 -22.239  1.00  0.240          O  
ATOM    850  H   SER A  53     -49.082 -13.326 -20.394  1.00  0.190          H  
ATOM    851  HA  SER A  53     -47.231 -15.225 -21.427  1.00  0.220          H  
ATOM    852 1HB  SER A  53     -46.868 -13.678 -23.219  1.00  0.290          H  
ATOM    853 2HB  SER A  53     -48.575 -13.695 -22.801  1.00  0.290          H  
ATOM    854  HG  SER A  53     -48.446 -11.798 -21.891  1.00  0.290          H  
ATOM    855  N   PHE A  54     -45.764 -12.968 -19.659  1.00  0.140          N  
ATOM    856  CA  PHE A  54     -44.493 -12.557 -19.080  1.00  0.130          C  
ATOM    857  C   PHE A  54     -43.720 -13.739 -18.506  1.00  0.120          C  
ATOM    858  O   PHE A  54     -42.499 -13.683 -18.362  1.00  0.120          O  
ATOM    859  CB  PHE A  54     -44.724 -11.511 -17.984  1.00  0.190          C  
ATOM    860  CG  PHE A  54     -45.443 -12.020 -16.741  1.00  0.190          C  
ATOM    861  CD1 PHE A  54     -44.771 -12.548 -15.644  1.00  0.190          C  
ATOM    862  CD2 PHE A  54     -46.808 -11.943 -16.672  1.00  0.190          C  
ATOM    863  CE1 PHE A  54     -45.486 -12.976 -14.525  1.00  0.190          C  
ATOM    864  CE2 PHE A  54     -47.488 -12.364 -15.564  1.00  0.190          C  
ATOM    865  CZ  PHE A  54     -46.837 -12.880 -14.502  1.00  0.190          C  
ATOM    866  H   PHE A  54     -46.622 -12.616 -19.267  1.00  0.170          H  
ATOM    867  HA  PHE A  54     -43.888 -12.107 -19.868  1.00  0.160          H  
ATOM    868 1HB  PHE A  54     -43.761 -11.105 -17.670  1.00  0.220          H  
ATOM    869 2HB  PHE A  54     -45.302 -10.685 -18.392  1.00  0.220          H  
ATOM    870  HD1 PHE A  54     -43.675 -12.619 -15.665  1.00  0.220          H  
ATOM    871  HD2 PHE A  54     -47.370 -11.523 -17.510  1.00  0.220          H  
ATOM    872  HE1 PHE A  54     -44.972 -13.387 -13.665  1.00  0.220          H  
ATOM    873  HE2 PHE A  54     -48.570 -12.267 -15.543  1.00  0.220          H  
ATOM    874  HZ  PHE A  54     -47.398 -13.208 -13.638  1.00  0.220          H  
ATOM    875  N   LEU A  55     -44.409 -14.840 -18.218  1.00  0.120          N  
ATOM    876  CA  LEU A  55     -43.759 -15.992 -17.634  1.00  0.120          C  
ATOM    877  C   LEU A  55     -42.967 -16.777 -18.671  1.00  0.150          C  
ATOM    878  O   LEU A  55     -42.180 -17.656 -18.317  1.00  0.160          O  
ATOM    879  CB  LEU A  55     -44.796 -16.916 -16.981  1.00  0.170          C  
ATOM    880  CG  LEU A  55     -45.564 -16.408 -15.748  1.00  0.170          C  
ATOM    881  CD1 LEU A  55     -46.604 -17.444 -15.375  1.00  0.170          C  
ATOM    882  CD2 LEU A  55     -44.614 -16.193 -14.561  1.00  0.170          C  
ATOM    883  H   LEU A  55     -45.416 -14.875 -18.398  1.00  0.140          H  
ATOM    884  HA  LEU A  55     -43.059 -15.641 -16.881  1.00  0.140          H  
ATOM    885 1HB  LEU A  55     -45.537 -17.164 -17.740  1.00  0.200          H  
ATOM    886 2HB  LEU A  55     -44.325 -17.793 -16.705  1.00  0.200          H  
ATOM    887  HG  LEU A  55     -46.072 -15.476 -16.000  1.00  0.200          H  
ATOM    888 1HD1 LEU A  55     -47.173 -17.101 -14.514  1.00  0.200          H  
ATOM    889 2HD1 LEU A  55     -47.267 -17.603 -16.206  1.00  0.200          H  
ATOM    890 3HD1 LEU A  55     -46.109 -18.382 -15.128  1.00  0.200          H  
ATOM    891 1HD2 LEU A  55     -45.186 -15.844 -13.714  1.00  0.200          H  
ATOM    892 2HD2 LEU A  55     -44.132 -17.131 -14.309  1.00  0.200          H  
ATOM    893 3HD2 LEU A  55     -43.861 -15.452 -14.804  1.00  0.200          H  
ATOM    894  N   LYS A  56     -43.115 -16.423 -19.953  1.00  0.170          N  
ATOM    895  CA  LYS A  56     -42.412 -17.084 -21.045  1.00  0.200          C  
ATOM    896  C   LYS A  56     -40.913 -16.831 -20.937  1.00  0.230          C  
ATOM    897  O   LYS A  56     -40.110 -17.487 -21.598  1.00  0.270          O  
ATOM    898  CB  LYS A  56     -42.875 -16.569 -22.413  1.00  0.270          C  
ATOM    899  CG  LYS A  56     -42.381 -15.141 -22.763  1.00  0.270          C  
ATOM    900  CD  LYS A  56     -42.974 -14.634 -24.068  1.00  0.270          C  
ATOM    901  CE  LYS A  56     -42.447 -13.240 -24.401  1.00  0.270          C  
ATOM    902  NZ  LYS A  56     -43.039 -12.701 -25.662  1.00  0.270          N  
ATOM    903  H   LYS A  56     -43.759 -15.664 -20.196  1.00  0.200          H  
ATOM    904  HA  LYS A  56     -42.594 -18.158 -20.980  1.00  0.240          H  
ATOM    905 1HB  LYS A  56     -42.538 -17.251 -23.192  1.00  0.320          H  
ATOM    906 2HB  LYS A  56     -43.966 -16.554 -22.435  1.00  0.320          H  
ATOM    907 1HG  LYS A  56     -42.597 -14.448 -21.959  1.00  0.320          H  
ATOM    908 2HG  LYS A  56     -41.301 -15.167 -22.897  1.00  0.320          H  
ATOM    909 1HD  LYS A  56     -42.726 -15.320 -24.877  1.00  0.320          H  
ATOM    910 2HD  LYS A  56     -44.061 -14.584 -23.969  1.00  0.320          H  
ATOM    911 1HE  LYS A  56     -42.691 -12.567 -23.578  1.00  0.320          H  
ATOM    912 2HE  LYS A  56     -41.363 -13.287 -24.509  1.00  0.320          H  
ATOM    913 1HZ  LYS A  56     -42.666 -11.779 -25.844  1.00  0.320          H  
ATOM    914 2HZ  LYS A  56     -42.811 -13.313 -26.434  1.00  0.320          H  
ATOM    915 3HZ  LYS A  56     -44.044 -12.645 -25.560  1.00  0.320          H  
ATOM    916  N   THR A  57     -40.513 -15.816 -20.167  1.00  0.210          N  
ATOM    917  CA  THR A  57     -39.106 -15.499 -20.079  1.00  0.220          C  
ATOM    918  C   THR A  57     -38.401 -16.299 -18.999  1.00  0.180          C  
ATOM    919  O   THR A  57     -37.176 -16.286 -18.949  1.00  0.160          O  
ATOM    920  CB  THR A  57     -38.883 -14.002 -19.791  1.00  0.300          C  
ATOM    921  OG1 THR A  57     -39.405 -13.674 -18.491  1.00  0.300          O  
ATOM    922  CG2 THR A  57     -39.632 -13.174 -20.841  1.00  0.300          C  
ATOM    923  H   THR A  57     -41.180 -15.256 -19.619  1.00  0.250          H  
ATOM    924  HA  THR A  57     -38.638 -15.740 -21.032  1.00  0.260          H  
ATOM    925  HB  THR A  57     -37.817 -13.771 -19.821  1.00  0.360          H  
ATOM    926  HG1 THR A  57     -38.771 -13.982 -17.783  1.00  0.360          H  
ATOM    927 1HG2 THR A  57     -39.488 -12.117 -20.654  1.00  0.360          H  
ATOM    928 2HG2 THR A  57     -39.254 -13.419 -21.831  1.00  0.360          H  
ATOM    929 3HG2 THR A  57     -40.695 -13.401 -20.794  1.00  0.360          H  
ATOM    930  N   ILE A  58     -39.141 -17.014 -18.142  1.00  0.160          N  
ATOM    931  CA  ILE A  58     -38.471 -17.721 -17.059  1.00  0.120          C  
ATOM    932  C   ILE A  58     -37.871 -19.014 -17.561  1.00  0.150          C  
ATOM    933  O   ILE A  58     -38.550 -19.843 -18.158  1.00  0.220          O  
ATOM    934  CB  ILE A  58     -39.414 -18.002 -15.869  1.00  0.180          C  
ATOM    935  CG1 ILE A  58     -39.888 -16.655 -15.275  1.00  0.180          C  
ATOM    936  CG2 ILE A  58     -38.668 -18.865 -14.802  1.00  0.180          C  
ATOM    937  CD1 ILE A  58     -40.997 -16.773 -14.294  1.00  0.180          C  
ATOM    938  H   ILE A  58     -40.158 -17.067 -18.241  1.00  0.190          H  
ATOM    939  HA  ILE A  58     -37.666 -17.097 -16.687  1.00  0.140          H  
ATOM    940  HB  ILE A  58     -40.297 -18.537 -16.226  1.00  0.220          H  
ATOM    941 1HG1 ILE A  58     -39.040 -16.161 -14.792  1.00  0.220          H  
ATOM    942 2HG1 ILE A  58     -40.229 -16.015 -16.095  1.00  0.220          H  
ATOM    943 1HG2 ILE A  58     -39.309 -19.082 -13.966  1.00  0.220          H  
ATOM    944 2HG2 ILE A  58     -38.364 -19.792 -15.245  1.00  0.220          H  
ATOM    945 3HG2 ILE A  58     -37.782 -18.329 -14.446  1.00  0.220          H  
ATOM    946 1HD1 ILE A  58     -41.277 -15.789 -13.940  1.00  0.220          H  
ATOM    947 2HD1 ILE A  58     -41.846 -17.242 -14.782  1.00  0.220          H  
ATOM    948 3HD1 ILE A  58     -40.681 -17.369 -13.464  1.00  0.220          H  
ATOM    949  N   GLN A  59     -36.572 -19.173 -17.324  1.00  0.130          N  
ATOM    950  CA  GLN A  59     -35.836 -20.344 -17.751  1.00  0.160          C  
ATOM    951  C   GLN A  59     -35.410 -21.228 -16.578  1.00  0.160          C  
ATOM    952  O   GLN A  59     -35.302 -22.458 -16.728  1.00  0.200          O  
ATOM    953  CB  GLN A  59     -34.624 -19.919 -18.591  1.00  0.210          C  
ATOM    954  CG  GLN A  59     -35.021 -19.233 -19.910  1.00  0.210          C  
ATOM    955  CD  GLN A  59     -33.831 -18.810 -20.794  1.00  0.210          C  
ATOM    956  OE1 GLN A  59     -32.734 -18.457 -20.311  1.00  0.210          O  
ATOM    957  NE2 GLN A  59     -34.050 -18.859 -22.107  1.00  0.210          N  
ATOM    958  H   GLN A  59     -36.079 -18.442 -16.820  1.00  0.160          H  
ATOM    959  HA  GLN A  59     -36.480 -20.919 -18.384  1.00  0.190          H  
ATOM    960 1HB  GLN A  59     -34.008 -19.224 -18.014  1.00  0.250          H  
ATOM    961 2HB  GLN A  59     -34.017 -20.791 -18.825  1.00  0.250          H  
ATOM    962 1HG  GLN A  59     -35.635 -19.930 -20.472  1.00  0.250          H  
ATOM    963 2HG  GLN A  59     -35.603 -18.339 -19.675  1.00  0.250          H  
ATOM    964 1HE2 GLN A  59     -33.334 -18.602 -22.755  1.00  0.250          H  
ATOM    965 2HE2 GLN A  59     -34.944 -19.150 -22.451  1.00  0.250          H  
ATOM    966  N   GLU A  60     -35.204 -20.595 -15.413  1.00  0.130          N  
ATOM    967  CA  GLU A  60     -34.708 -21.275 -14.221  1.00  0.130          C  
ATOM    968  C   GLU A  60     -35.339 -20.828 -12.908  1.00  0.120          C  
ATOM    969  O   GLU A  60     -35.439 -19.631 -12.633  1.00  0.110          O  
ATOM    970  CB  GLU A  60     -33.192 -21.044 -14.181  1.00  0.180          C  
ATOM    971  CG  GLU A  60     -32.396 -21.552 -12.973  1.00  0.180          C  
ATOM    972  CD  GLU A  60     -30.912 -21.437 -13.243  1.00  0.180          C  
ATOM    973  OE1 GLU A  60     -30.556 -20.940 -14.283  1.00  0.180          O  
ATOM    974  OE2 GLU A  60     -30.132 -21.873 -12.437  1.00  0.180          O  
ATOM    975  H   GLU A  60     -35.313 -19.580 -15.384  1.00  0.160          H  
ATOM    976  HA  GLU A  60     -34.905 -22.336 -14.340  1.00  0.160          H  
ATOM    977 1HB  GLU A  60     -32.750 -21.491 -15.070  1.00  0.220          H  
ATOM    978 2HB  GLU A  60     -33.018 -19.985 -14.247  1.00  0.220          H  
ATOM    979 1HG  GLU A  60     -32.638 -20.919 -12.118  1.00  0.220          H  
ATOM    980 2HG  GLU A  60     -32.653 -22.558 -12.698  1.00  0.220          H  
ATOM    981  N   VAL A  61     -35.733 -21.802 -12.079  1.00  0.130          N  
ATOM    982  CA  VAL A  61     -36.242 -21.506 -10.738  1.00  0.130          C  
ATOM    983  C   VAL A  61     -35.412 -22.203  -9.675  1.00  0.140          C  
ATOM    984  O   VAL A  61     -35.391 -23.430  -9.607  1.00  0.160          O  
ATOM    985  CB  VAL A  61     -37.727 -21.926 -10.611  1.00  0.180          C  
ATOM    986  CG1 VAL A  61     -38.257 -21.675  -9.188  1.00  0.180          C  
ATOM    987  CG2 VAL A  61     -38.544 -21.126 -11.580  1.00  0.180          C  
ATOM    988  H   VAL A  61     -35.663 -22.777 -12.402  1.00  0.160          H  
ATOM    989  HA  VAL A  61     -36.158 -20.442 -10.568  1.00  0.160          H  
ATOM    990  HB  VAL A  61     -37.821 -22.992 -10.830  1.00  0.220          H  
ATOM    991 1HG1 VAL A  61     -39.296 -21.974  -9.119  1.00  0.220          H  
ATOM    992 2HG1 VAL A  61     -37.684 -22.255  -8.473  1.00  0.220          H  
ATOM    993 3HG1 VAL A  61     -38.175 -20.615  -8.937  1.00  0.220          H  
ATOM    994 1HG2 VAL A  61     -39.570 -21.428 -11.502  1.00  0.220          H  
ATOM    995 2HG2 VAL A  61     -38.453 -20.076 -11.352  1.00  0.220          H  
ATOM    996 3HG2 VAL A  61     -38.199 -21.294 -12.577  1.00  0.220          H  
ATOM    997  N   ALA A  62     -34.754 -21.418  -8.823  1.00  0.140          N  
ATOM    998  CA  ALA A  62     -33.896 -21.964  -7.782  1.00  0.150          C  
ATOM    999  C   ALA A  62     -34.662 -22.781  -6.746  1.00  0.180          C  
ATOM   1000  O   ALA A  62     -34.249 -23.873  -6.361  1.00  0.200          O  
ATOM   1001  CB  ALA A  62     -33.185 -20.847  -7.095  1.00  0.210          C  
ATOM   1002  H   ALA A  62     -34.819 -20.399  -8.916  1.00  0.170          H  
ATOM   1003  HA  ALA A  62     -33.169 -22.601  -8.259  1.00  0.180          H  
ATOM   1004 1HB  ALA A  62     -32.522 -21.232  -6.338  1.00  0.250          H  
ATOM   1005 2HB  ALA A  62     -32.619 -20.264  -7.817  1.00  0.250          H  
ATOM   1006 3HB  ALA A  62     -33.934 -20.230  -6.642  1.00  0.250          H  
ATOM   1007  N   GLY A  63     -35.812 -22.287  -6.322  1.00  0.190          N  
ATOM   1008  CA  GLY A  63     -36.615 -22.983  -5.337  1.00  0.220          C  
ATOM   1009  C   GLY A  63     -37.621 -23.892  -6.025  1.00  0.230          C  
ATOM   1010  O   GLY A  63     -37.294 -24.657  -6.948  1.00  0.230          O  
ATOM   1011  H   GLY A  63     -36.124 -21.354  -6.619  1.00  0.230          H  
ATOM   1012 1HA  GLY A  63     -35.979 -23.556  -4.668  1.00  0.260          H  
ATOM   1013 2HA  GLY A  63     -37.138 -22.248  -4.736  1.00  0.260          H  
ATOM   1014  N   TYR A  64     -38.844 -23.869  -5.515  1.00  0.240          N  
ATOM   1015  CA  TYR A  64     -39.913 -24.705  -6.029  1.00  0.260          C  
ATOM   1016  C   TYR A  64     -40.834 -23.899  -6.916  1.00  0.240          C  
ATOM   1017  O   TYR A  64     -40.857 -22.665  -6.856  1.00  0.210          O  
ATOM   1018  CB  TYR A  64     -40.761 -25.348  -4.919  1.00  0.360          C  
ATOM   1019  CG  TYR A  64     -41.460 -24.393  -3.945  1.00  0.360          C  
ATOM   1020  CD1 TYR A  64     -42.645 -23.736  -4.297  1.00  0.360          C  
ATOM   1021  CD2 TYR A  64     -40.958 -24.236  -2.673  1.00  0.360          C  
ATOM   1022  CE1 TYR A  64     -43.274 -22.904  -3.390  1.00  0.360          C  
ATOM   1023  CE2 TYR A  64     -41.599 -23.423  -1.762  1.00  0.360          C  
ATOM   1024  CZ  TYR A  64     -42.747 -22.742  -2.124  1.00  0.360          C  
ATOM   1025  OH  TYR A  64     -43.380 -21.916  -1.211  1.00  0.360          O  
ATOM   1026  H   TYR A  64     -39.040 -23.237  -4.740  1.00  0.290          H  
ATOM   1027  HA  TYR A  64     -39.480 -25.499  -6.639  1.00  0.310          H  
ATOM   1028 1HB  TYR A  64     -41.529 -25.975  -5.376  1.00  0.430          H  
ATOM   1029 2HB  TYR A  64     -40.124 -26.013  -4.333  1.00  0.430          H  
ATOM   1030  HD1 TYR A  64     -43.072 -23.865  -5.284  1.00  0.430          H  
ATOM   1031  HD2 TYR A  64     -40.055 -24.754  -2.388  1.00  0.430          H  
ATOM   1032  HE1 TYR A  64     -44.183 -22.385  -3.664  1.00  0.430          H  
ATOM   1033  HE2 TYR A  64     -41.189 -23.308  -0.760  1.00  0.430          H  
ATOM   1034  HH  TYR A  64     -43.862 -21.188  -1.677  1.00  0.430          H  
ATOM   1035  N   VAL A  65     -41.593 -24.604  -7.732  1.00  0.250          N  
ATOM   1036  CA  VAL A  65     -42.619 -23.998  -8.549  1.00  0.230          C  
ATOM   1037  C   VAL A  65     -43.992 -24.424  -8.035  1.00  0.250          C  
ATOM   1038  O   VAL A  65     -44.286 -25.618  -7.913  1.00  0.280          O  
ATOM   1039  CB  VAL A  65     -42.450 -24.422 -10.014  1.00  0.330          C  
ATOM   1040  CG1 VAL A  65     -43.555 -23.811 -10.901  1.00  0.330          C  
ATOM   1041  CG2 VAL A  65     -41.114 -23.997 -10.491  1.00  0.330          C  
ATOM   1042  H   VAL A  65     -41.456 -25.614  -7.755  1.00  0.300          H  
ATOM   1043  HA  VAL A  65     -42.538 -22.916  -8.479  1.00  0.280          H  
ATOM   1044  HB  VAL A  65     -42.517 -25.496 -10.071  1.00  0.400          H  
ATOM   1045 1HG1 VAL A  65     -43.415 -24.131 -11.933  1.00  0.400          H  
ATOM   1046 2HG1 VAL A  65     -44.534 -24.141 -10.556  1.00  0.400          H  
ATOM   1047 3HG1 VAL A  65     -43.504 -22.721 -10.848  1.00  0.400          H  
ATOM   1048 1HG2 VAL A  65     -41.006 -24.320 -11.498  1.00  0.400          H  
ATOM   1049 2HG2 VAL A  65     -41.036 -22.937 -10.439  1.00  0.400          H  
ATOM   1050 3HG2 VAL A  65     -40.338 -24.446  -9.878  1.00  0.400          H  
ATOM   1051  N   LEU A  66     -44.798 -23.443  -7.672  1.00  0.240          N  
ATOM   1052  CA  LEU A  66     -46.125 -23.693  -7.143  1.00  0.260          C  
ATOM   1053  C   LEU A  66     -47.189 -23.047  -7.980  1.00  0.250          C  
ATOM   1054  O   LEU A  66     -47.230 -21.827  -8.139  1.00  0.250          O  
ATOM   1055  CB  LEU A  66     -46.250 -23.164  -5.709  1.00  0.360          C  
ATOM   1056  CG  LEU A  66     -47.667 -23.229  -5.036  1.00  0.360          C  
ATOM   1057  CD1 LEU A  66     -48.116 -24.707  -4.858  1.00  0.360          C  
ATOM   1058  CD2 LEU A  66     -47.588 -22.473  -3.695  1.00  0.360          C  
ATOM   1059  H   LEU A  66     -44.476 -22.481  -7.805  1.00  0.290          H  
ATOM   1060  HA  LEU A  66     -46.297 -24.767  -7.145  1.00  0.310          H  
ATOM   1061 1HB  LEU A  66     -45.584 -23.750  -5.087  1.00  0.430          H  
ATOM   1062 2HB  LEU A  66     -45.917 -22.136  -5.693  1.00  0.430          H  
ATOM   1063  HG  LEU A  66     -48.410 -22.735  -5.669  1.00  0.430          H  
ATOM   1064 1HD1 LEU A  66     -49.096 -24.735  -4.383  1.00  0.430          H  
ATOM   1065 2HD1 LEU A  66     -48.181 -25.208  -5.823  1.00  0.430          H  
ATOM   1066 3HD1 LEU A  66     -47.400 -25.227  -4.239  1.00  0.430          H  
ATOM   1067 1HD2 LEU A  66     -48.559 -22.488  -3.204  1.00  0.430          H  
ATOM   1068 2HD2 LEU A  66     -46.855 -22.940  -3.055  1.00  0.430          H  
ATOM   1069 3HD2 LEU A  66     -47.294 -21.434  -3.874  1.00  0.430          H  
ATOM   1070  N   ILE A  67     -48.070 -23.867  -8.490  1.00  0.250          N  
ATOM   1071  CA  ILE A  67     -49.173 -23.386  -9.272  1.00  0.240          C  
ATOM   1072  C   ILE A  67     -50.414 -23.783  -8.519  1.00  0.270          C  
ATOM   1073  O   ILE A  67     -50.616 -24.966  -8.256  1.00  0.310          O  
ATOM   1074  CB  ILE A  67     -49.129 -23.977 -10.686  1.00  0.340          C  
ATOM   1075  CG1 ILE A  67     -47.788 -23.537 -11.375  1.00  0.340          C  
ATOM   1076  CG2 ILE A  67     -50.325 -23.566 -11.464  1.00  0.340          C  
ATOM   1077  CD1 ILE A  67     -47.494 -24.170 -12.705  1.00  0.340          C  
ATOM   1078  H   ILE A  67     -47.958 -24.873  -8.321  1.00  0.300          H  
ATOM   1079  HA  ILE A  67     -49.136 -22.301  -9.337  1.00  0.290          H  
ATOM   1080  HB  ILE A  67     -49.120 -25.030 -10.603  1.00  0.410          H  
ATOM   1081 1HG1 ILE A  67     -47.807 -22.455 -11.503  1.00  0.410          H  
ATOM   1082 2HG1 ILE A  67     -46.967 -23.788 -10.713  1.00  0.410          H  
ATOM   1083 1HG2 ILE A  67     -50.302 -24.009 -12.448  1.00  0.410          H  
ATOM   1084 2HG2 ILE A  67     -51.222 -23.884 -10.959  1.00  0.410          H  
ATOM   1085 3HG2 ILE A  67     -50.312 -22.494 -11.537  1.00  0.410          H  
ATOM   1086 1HD1 ILE A  67     -46.540 -23.797 -13.074  1.00  0.410          H  
ATOM   1087 2HD1 ILE A  67     -47.436 -25.248 -12.603  1.00  0.410          H  
ATOM   1088 3HD1 ILE A  67     -48.270 -23.915 -13.412  1.00  0.410          H  
ATOM   1089  N   ALA A  68     -51.221 -22.820  -8.111  1.00  0.250          N  
ATOM   1090  CA  ALA A  68     -52.370 -23.245  -7.325  1.00  0.260          C  
ATOM   1091  C   ALA A  68     -53.520 -22.261  -7.287  1.00  0.240          C  
ATOM   1092  O   ALA A  68     -53.343 -21.043  -7.344  1.00  0.220          O  
ATOM   1093  CB  ALA A  68     -51.923 -23.540  -5.906  1.00  0.360          C  
ATOM   1094  H   ALA A  68     -51.015 -21.849  -8.379  1.00  0.300          H  
ATOM   1095  HA  ALA A  68     -52.742 -24.159  -7.773  1.00  0.310          H  
ATOM   1096 1HB  ALA A  68     -52.767 -23.919  -5.337  1.00  0.430          H  
ATOM   1097 2HB  ALA A  68     -51.134 -24.286  -5.905  1.00  0.430          H  
ATOM   1098 3HB  ALA A  68     -51.559 -22.634  -5.464  1.00  0.430          H  
ATOM   1099  N   LEU A  69     -54.711 -22.817  -7.129  1.00  0.240          N  
ATOM   1100  CA  LEU A  69     -55.939 -22.043  -6.953  1.00  0.230          C  
ATOM   1101  C   LEU A  69     -56.191 -21.058  -8.112  1.00  0.220          C  
ATOM   1102  O   LEU A  69     -56.804 -20.003  -7.919  1.00  0.200          O  
ATOM   1103  CB  LEU A  69     -55.823 -21.254  -5.631  1.00  0.330          C  
ATOM   1104  CG  LEU A  69     -55.452 -22.098  -4.368  1.00  0.330          C  
ATOM   1105  CD1 LEU A  69     -55.271 -21.184  -3.207  1.00  0.330          C  
ATOM   1106  CD2 LEU A  69     -56.521 -23.119  -4.074  1.00  0.330          C  
ATOM   1107  H   LEU A  69     -54.738 -23.846  -7.104  1.00  0.290          H  
ATOM   1108  HA  LEU A  69     -56.781 -22.734  -6.917  1.00  0.280          H  
ATOM   1109 1HB  LEU A  69     -55.088 -20.462  -5.736  1.00  0.390          H  
ATOM   1110 2HB  LEU A  69     -56.785 -20.783  -5.433  1.00  0.390          H  
ATOM   1111  HG  LEU A  69     -54.519 -22.606  -4.539  1.00  0.390          H  
ATOM   1112 1HD1 LEU A  69     -54.998 -21.759  -2.331  1.00  0.390          H  
ATOM   1113 2HD1 LEU A  69     -54.482 -20.466  -3.432  1.00  0.390          H  
ATOM   1114 3HD1 LEU A  69     -56.199 -20.658  -3.013  1.00  0.390          H  
ATOM   1115 1HD2 LEU A  69     -56.238 -23.696  -3.194  1.00  0.390          H  
ATOM   1116 2HD2 LEU A  69     -57.469 -22.612  -3.887  1.00  0.390          H  
ATOM   1117 3HD2 LEU A  69     -56.634 -23.790  -4.915  1.00  0.390          H  
ATOM   1118  N   ASN A  70     -55.701 -21.394  -9.305  1.00  0.230          N  
ATOM   1119  CA  ASN A  70     -55.831 -20.557 -10.488  1.00  0.220          C  
ATOM   1120  C   ASN A  70     -57.029 -20.994 -11.311  1.00  0.230          C  
ATOM   1121  O   ASN A  70     -57.445 -22.143 -11.227  1.00  0.240          O  
ATOM   1122  CB  ASN A  70     -54.575 -20.668 -11.335  1.00  0.310          C  
ATOM   1123  CG  ASN A  70     -53.321 -20.175 -10.672  1.00  0.310          C  
ATOM   1124  OD1 ASN A  70     -53.246 -19.080 -10.124  1.00  0.310          O  
ATOM   1125  ND2 ASN A  70     -52.315 -20.982 -10.708  1.00  0.310          N  
ATOM   1126  H   ASN A  70     -55.222 -22.290  -9.408  1.00  0.280          H  
ATOM   1127  HA  ASN A  70     -55.993 -19.522 -10.186  1.00  0.260          H  
ATOM   1128 1HB  ASN A  70     -54.433 -21.698 -11.664  1.00  0.370          H  
ATOM   1129 2HB  ASN A  70     -54.730 -20.070 -12.197  1.00  0.370          H  
ATOM   1130 1HD2 ASN A  70     -51.433 -20.716 -10.260  1.00  0.370          H  
ATOM   1131 2HD2 ASN A  70     -52.401 -21.876 -11.152  1.00  0.370          H  
ATOM   1132  N   THR A  71     -57.588 -20.103 -12.115  1.00  0.230          N  
ATOM   1133  CA  THR A  71     -58.657 -20.504 -13.014  1.00  0.250          C  
ATOM   1134  C   THR A  71     -58.276 -20.075 -14.412  1.00  0.240          C  
ATOM   1135  O   THR A  71     -58.967 -20.374 -15.383  1.00  0.270          O  
ATOM   1136  CB  THR A  71     -60.042 -19.990 -12.585  1.00  0.340          C  
ATOM   1137  OG1 THR A  71     -60.023 -18.587 -12.550  1.00  0.340          O  
ATOM   1138  CG2 THR A  71     -60.371 -20.524 -11.206  1.00  0.340          C  
ATOM   1139  H   THR A  71     -57.221 -19.154 -12.162  1.00  0.280          H  
ATOM   1140  HA  THR A  71     -58.711 -21.587 -13.005  1.00  0.300          H  
ATOM   1141  HB  THR A  71     -60.799 -20.328 -13.295  1.00  0.410          H  
ATOM   1142  HG1 THR A  71     -60.857 -18.251 -12.171  1.00  0.410          H  
ATOM   1143 1HG2 THR A  71     -61.347 -20.160 -10.901  1.00  0.410          H  
ATOM   1144 2HG2 THR A  71     -60.378 -21.610 -11.236  1.00  0.410          H  
ATOM   1145 3HG2 THR A  71     -59.628 -20.187 -10.490  1.00  0.410          H  
ATOM   1146  N   VAL A  72     -57.115 -19.429 -14.501  1.00  0.200          N  
ATOM   1147  CA  VAL A  72     -56.572 -18.963 -15.769  1.00  0.200          C  
ATOM   1148  C   VAL A  72     -56.458 -20.169 -16.677  1.00  0.200          C  
ATOM   1149  O   VAL A  72     -55.983 -21.222 -16.260  1.00  0.200          O  
ATOM   1150  CB  VAL A  72     -55.180 -18.318 -15.555  1.00  0.280          C  
ATOM   1151  CG1 VAL A  72     -54.132 -19.364 -15.153  1.00  0.280          C  
ATOM   1152  CG2 VAL A  72     -54.733 -17.551 -16.793  1.00  0.280          C  
ATOM   1153  H   VAL A  72     -56.654 -19.176 -13.626  1.00  0.240          H  
ATOM   1154  HA  VAL A  72     -57.239 -18.237 -16.212  1.00  0.240          H  
ATOM   1155  HB  VAL A  72     -55.274 -17.644 -14.732  1.00  0.340          H  
ATOM   1156 1HG1 VAL A  72     -53.195 -18.868 -14.948  1.00  0.340          H  
ATOM   1157 2HG1 VAL A  72     -54.458 -19.881 -14.289  1.00  0.340          H  
ATOM   1158 3HG1 VAL A  72     -53.970 -20.078 -15.952  1.00  0.340          H  
ATOM   1159 1HG2 VAL A  72     -53.775 -17.071 -16.600  1.00  0.340          H  
ATOM   1160 2HG2 VAL A  72     -54.626 -18.224 -17.635  1.00  0.340          H  
ATOM   1161 3HG2 VAL A  72     -55.475 -16.783 -17.031  1.00  0.340          H  
ATOM   1162  N   GLU A  73     -56.879 -20.024 -17.923  1.00  0.200          N  
ATOM   1163  CA  GLU A  73     -56.866 -21.132 -18.852  1.00  0.180          C  
ATOM   1164  C   GLU A  73     -55.475 -21.715 -19.121  1.00  0.210          C  
ATOM   1165  O   GLU A  73     -55.323 -22.942 -19.248  1.00  0.230          O  
ATOM   1166  CB  GLU A  73     -57.473 -20.650 -20.176  1.00  0.260          C  
ATOM   1167  CG  GLU A  73     -58.968 -20.265 -20.102  1.00  0.260          C  
ATOM   1168  CD  GLU A  73     -59.271 -18.828 -19.577  1.00  0.260          C  
ATOM   1169  OE1 GLU A  73     -58.344 -18.080 -19.227  1.00  0.260          O  
ATOM   1170  OE2 GLU A  73     -60.441 -18.509 -19.532  1.00  0.260          O  
ATOM   1171  H   GLU A  73     -57.261 -19.130 -18.235  1.00  0.240          H  
ATOM   1172  HA  GLU A  73     -57.494 -21.922 -18.434  1.00  0.220          H  
ATOM   1173 1HB  GLU A  73     -56.918 -19.786 -20.538  1.00  0.310          H  
ATOM   1174 2HB  GLU A  73     -57.372 -21.438 -20.923  1.00  0.310          H  
ATOM   1175 1HG  GLU A  73     -59.399 -20.369 -21.097  1.00  0.310          H  
ATOM   1176 2HG  GLU A  73     -59.467 -20.984 -19.449  1.00  0.310          H  
ATOM   1177  N   ARG A  74     -54.460 -20.852 -19.184  1.00  0.200          N  
ATOM   1178  CA  ARG A  74     -53.113 -21.310 -19.490  1.00  0.210          C  
ATOM   1179  C   ARG A  74     -52.000 -20.586 -18.749  1.00  0.240          C  
ATOM   1180  O   ARG A  74     -52.026 -19.360 -18.604  1.00  0.240          O  
ATOM   1181  CB  ARG A  74     -52.885 -21.207 -20.992  1.00  0.290          C  
ATOM   1182  CG  ARG A  74     -51.547 -21.719 -21.505  1.00  0.290          C  
ATOM   1183  CD  ARG A  74     -51.582 -21.891 -22.969  1.00  0.290          C  
ATOM   1184  NE  ARG A  74     -51.635 -20.647 -23.692  1.00  0.290          N  
ATOM   1185  CZ  ARG A  74     -51.929 -20.550 -25.008  1.00  0.290          C  
ATOM   1186  NH1 ARG A  74     -52.217 -21.640 -25.721  1.00  0.290          N  
ATOM   1187  NH2 ARG A  74     -51.931 -19.359 -25.591  1.00  0.290          N  
ATOM   1188  H   ARG A  74     -54.643 -19.868 -19.046  1.00  0.240          H  
ATOM   1189  HA  ARG A  74     -53.057 -22.358 -19.218  1.00  0.250          H  
ATOM   1190 1HB  ARG A  74     -53.665 -21.765 -21.506  1.00  0.350          H  
ATOM   1191 2HB  ARG A  74     -52.975 -20.167 -21.297  1.00  0.350          H  
ATOM   1192 1HG  ARG A  74     -50.757 -21.005 -21.265  1.00  0.350          H  
ATOM   1193 2HG  ARG A  74     -51.319 -22.672 -21.055  1.00  0.350          H  
ATOM   1194 1HD  ARG A  74     -50.712 -22.444 -23.297  1.00  0.350          H  
ATOM   1195 2HD  ARG A  74     -52.475 -22.457 -23.215  1.00  0.350          H  
ATOM   1196  HE  ARG A  74     -51.421 -19.796 -23.187  1.00  0.350          H  
ATOM   1197 1HH1 ARG A  74     -52.237 -22.584 -25.283  1.00  0.350          H  
ATOM   1198 2HH1 ARG A  74     -52.436 -21.559 -26.701  1.00  0.350          H  
ATOM   1199 1HH2 ARG A  74     -51.714 -18.531 -25.053  1.00  0.350          H  
ATOM   1200 2HH2 ARG A  74     -52.149 -19.275 -26.573  1.00  0.350          H  
ATOM   1201  N   ILE A  75     -50.996 -21.364 -18.322  1.00  0.240          N  
ATOM   1202  CA  ILE A  75     -49.794 -20.809 -17.693  1.00  0.230          C  
ATOM   1203  C   ILE A  75     -48.563 -21.110 -18.560  1.00  0.230          C  
ATOM   1204  O   ILE A  75     -47.951 -22.175 -18.437  1.00  0.240          O  
ATOM   1205  CB  ILE A  75     -49.598 -21.344 -16.263  1.00  0.330          C  
ATOM   1206  CG1 ILE A  75     -50.813 -20.938 -15.439  1.00  0.330          C  
ATOM   1207  CG2 ILE A  75     -48.287 -20.818 -15.657  1.00  0.330          C  
ATOM   1208  CD1 ILE A  75     -50.897 -21.534 -14.105  1.00  0.330          C  
ATOM   1209  H   ILE A  75     -51.075 -22.377 -18.498  1.00  0.290          H  
ATOM   1210  HA  ILE A  75     -49.944 -19.747 -17.577  1.00  0.280          H  
ATOM   1211  HB  ILE A  75     -49.575 -22.429 -16.290  1.00  0.390          H  
ATOM   1212 1HG1 ILE A  75     -50.804 -19.883 -15.319  1.00  0.390          H  
ATOM   1213 2HG1 ILE A  75     -51.691 -21.201 -15.984  1.00  0.390          H  
ATOM   1214 1HG2 ILE A  75     -48.142 -21.203 -14.656  1.00  0.390          H  
ATOM   1215 2HG2 ILE A  75     -47.453 -21.134 -16.260  1.00  0.390          H  
ATOM   1216 3HG2 ILE A  75     -48.319 -19.739 -15.626  1.00  0.390          H  
ATOM   1217 1HD1 ILE A  75     -51.805 -21.184 -13.613  1.00  0.390          H  
ATOM   1218 2HD1 ILE A  75     -50.935 -22.612 -14.213  1.00  0.390          H  
ATOM   1219 3HD1 ILE A  75     -50.043 -21.253 -13.510  1.00  0.390          H  
ATOM   1220  N   PRO A  76     -48.084 -20.136 -19.344  1.00  0.220          N  
ATOM   1221  CA  PRO A  76     -47.073 -20.288 -20.368  1.00  0.220          C  
ATOM   1222  C   PRO A  76     -45.626 -20.360 -19.893  1.00  0.210          C  
ATOM   1223  O   PRO A  76     -44.782 -19.607 -20.364  1.00  0.200          O  
ATOM   1224  CB  PRO A  76     -47.303 -19.033 -21.214  1.00  0.330          C  
ATOM   1225  CG  PRO A  76     -47.746 -18.005 -20.230  1.00  0.330          C  
ATOM   1226  CD  PRO A  76     -48.580 -18.752 -19.216  1.00  0.330          C  
ATOM   1227  HA  PRO A  76     -47.312 -21.180 -20.961  1.00  0.260          H  
ATOM   1228 1HB  PRO A  76     -46.381 -18.751 -21.751  1.00  0.400          H  
ATOM   1229 2HB  PRO A  76     -48.063 -19.236 -21.982  1.00  0.400          H  
ATOM   1230 1HG  PRO A  76     -46.861 -17.520 -19.788  1.00  0.400          H  
ATOM   1231 2HG  PRO A  76     -48.319 -17.219 -20.732  1.00  0.400          H  
ATOM   1232 1HD  PRO A  76     -48.363 -18.343 -18.220  1.00  0.400          H  
ATOM   1233 2HD  PRO A  76     -49.645 -18.672 -19.494  1.00  0.400          H  
ATOM   1234  N   LEU A  77     -45.265 -21.384 -19.138  1.00  0.200          N  
ATOM   1235  CA  LEU A  77     -43.868 -21.511 -18.675  1.00  0.190          C  
ATOM   1236  C   LEU A  77     -43.137 -22.425 -19.624  1.00  0.180          C  
ATOM   1237  O   LEU A  77     -42.439 -23.371 -19.257  1.00  0.170          O  
ATOM   1238  CB  LEU A  77     -43.811 -22.072 -17.231  1.00  0.270          C  
ATOM   1239  CG  LEU A  77     -44.309 -21.176 -16.109  1.00  0.270          C  
ATOM   1240  CD1 LEU A  77     -44.446 -21.982 -14.801  1.00  0.270          C  
ATOM   1241  CD2 LEU A  77     -43.249 -20.094 -15.871  1.00  0.270          C  
ATOM   1242  H   LEU A  77     -45.998 -22.018 -18.816  1.00  0.240          H  
ATOM   1243  HA  LEU A  77     -43.389 -20.535 -18.714  1.00  0.230          H  
ATOM   1244 1HB  LEU A  77     -44.421 -22.961 -17.194  1.00  0.320          H  
ATOM   1245 2HB  LEU A  77     -42.785 -22.347 -17.006  1.00  0.320          H  
ATOM   1246  HG  LEU A  77     -45.252 -20.726 -16.386  1.00  0.320          H  
ATOM   1247 1HD1 LEU A  77     -44.779 -21.323 -13.997  1.00  0.320          H  
ATOM   1248 2HD1 LEU A  77     -45.180 -22.778 -14.944  1.00  0.320          H  
ATOM   1249 3HD1 LEU A  77     -43.488 -22.419 -14.536  1.00  0.320          H  
ATOM   1250 1HD2 LEU A  77     -43.581 -19.436 -15.079  1.00  0.320          H  
ATOM   1251 2HD2 LEU A  77     -42.306 -20.563 -15.587  1.00  0.320          H  
ATOM   1252 3HD2 LEU A  77     -43.083 -19.521 -16.764  1.00  0.320          H  
ATOM   1253  N   GLU A  78     -43.225 -22.010 -20.879  1.00  0.180          N  
ATOM   1254  CA  GLU A  78     -42.735 -22.705 -22.046  1.00  0.160          C  
ATOM   1255  C   GLU A  78     -41.245 -22.907 -22.012  1.00  0.130          C  
ATOM   1256  O   GLU A  78     -40.730 -23.962 -22.393  1.00  0.090          O  
ATOM   1257  CB  GLU A  78     -43.113 -21.907 -23.294  1.00  0.230          C  
ATOM   1258  CG  GLU A  78     -44.634 -21.866 -23.611  1.00  0.230          C  
ATOM   1259  CD  GLU A  78     -44.949 -21.118 -24.903  1.00  0.230          C  
ATOM   1260  OE1 GLU A  78     -44.048 -20.524 -25.444  1.00  0.230          O  
ATOM   1261  OE2 GLU A  78     -46.044 -21.228 -25.404  1.00  0.230          O  
ATOM   1262  H   GLU A  78     -43.751 -21.142 -20.993  1.00  0.220          H  
ATOM   1263  HA  GLU A  78     -43.199 -23.678 -22.091  1.00  0.190          H  
ATOM   1264 1HB  GLU A  78     -42.774 -20.878 -23.177  1.00  0.280          H  
ATOM   1265 2HB  GLU A  78     -42.589 -22.321 -24.140  1.00  0.280          H  
ATOM   1266 1HG  GLU A  78     -44.996 -22.891 -23.698  1.00  0.280          H  
ATOM   1267 2HG  GLU A  78     -45.159 -21.395 -22.783  1.00  0.280          H  
ATOM   1268  N   ASN A  79     -40.538 -21.914 -21.491  1.00  0.150          N  
ATOM   1269  CA  ASN A  79     -39.095 -21.965 -21.448  1.00  0.170          C  
ATOM   1270  C   ASN A  79     -38.523 -22.376 -20.098  1.00  0.150          C  
ATOM   1271  O   ASN A  79     -37.299 -22.384 -19.937  1.00  0.150          O  
ATOM   1272  CB  ASN A  79     -38.539 -20.633 -21.893  1.00  0.230          C  
ATOM   1273  CG  ASN A  79     -38.809 -20.389 -23.353  1.00  0.230          C  
ATOM   1274  OD1 ASN A  79     -38.453 -21.204 -24.217  1.00  0.230          O  
ATOM   1275  ND2 ASN A  79     -39.445 -19.289 -23.650  1.00  0.230          N  
ATOM   1276  H   ASN A  79     -41.016 -21.084 -21.166  1.00  0.180          H  
ATOM   1277  HA  ASN A  79     -38.761 -22.708 -22.160  1.00  0.200          H  
ATOM   1278 1HB  ASN A  79     -38.978 -19.829 -21.295  1.00  0.280          H  
ATOM   1279 2HB  ASN A  79     -37.470 -20.616 -21.728  1.00  0.280          H  
ATOM   1280 1HD2 ASN A  79     -39.660 -19.070 -24.602  1.00  0.280          H  
ATOM   1281 2HD2 ASN A  79     -39.728 -18.650 -22.910  1.00  0.280          H  
ATOM   1282  N   LEU A  80     -39.358 -22.831 -19.152  1.00  0.150          N  
ATOM   1283  CA  LEU A  80     -38.777 -23.197 -17.865  1.00  0.150          C  
ATOM   1284  C   LEU A  80     -38.145 -24.545 -17.943  1.00  0.150          C  
ATOM   1285  O   LEU A  80     -38.805 -25.572 -17.838  1.00  0.150          O  
ATOM   1286  CB  LEU A  80     -39.813 -23.108 -16.726  1.00  0.210          C  
ATOM   1287  CG  LEU A  80     -39.355 -23.606 -15.280  1.00  0.210          C  
ATOM   1288  CD1 LEU A  80     -38.087 -22.965 -14.830  1.00  0.210          C  
ATOM   1289  CD2 LEU A  80     -40.420 -23.197 -14.277  1.00  0.210          C  
ATOM   1290  H   LEU A  80     -40.367 -22.908 -19.309  1.00  0.180          H  
ATOM   1291  HA  LEU A  80     -38.001 -22.477 -17.637  1.00  0.180          H  
ATOM   1292 1HB  LEU A  80     -40.119 -22.063 -16.638  1.00  0.250          H  
ATOM   1293 2HB  LEU A  80     -40.685 -23.693 -17.022  1.00  0.250          H  
ATOM   1294  HG  LEU A  80     -39.224 -24.693 -15.283  1.00  0.250          H  
ATOM   1295 1HD1 LEU A  80     -37.840 -23.324 -13.830  1.00  0.250          H  
ATOM   1296 2HD1 LEU A  80     -37.285 -23.229 -15.491  1.00  0.250          H  
ATOM   1297 3HD1 LEU A  80     -38.198 -21.910 -14.812  1.00  0.250          H  
ATOM   1298 1HD2 LEU A  80     -40.107 -23.524 -13.306  1.00  0.250          H  
ATOM   1299 2HD2 LEU A  80     -40.524 -22.111 -14.278  1.00  0.250          H  
ATOM   1300 3HD2 LEU A  80     -41.361 -23.639 -14.521  1.00  0.250          H  
ATOM   1301  N   GLN A  81     -36.830 -24.515 -18.116  1.00  0.280          N  
ATOM   1302  CA  GLN A  81     -36.060 -25.702 -18.352  1.00  0.290          C  
ATOM   1303  C   GLN A  81     -35.645 -26.400 -17.083  1.00  0.290          C  
ATOM   1304  O   GLN A  81     -35.677 -27.643 -17.002  1.00  0.340          O  
ATOM   1305  CB  GLN A  81     -34.865 -25.362 -19.227  1.00  0.400          C  
ATOM   1306  CG  GLN A  81     -34.076 -26.551 -19.653  1.00  0.400          C  
ATOM   1307  CD  GLN A  81     -33.071 -26.196 -20.670  1.00  0.400          C  
ATOM   1308  OE1 GLN A  81     -32.517 -25.093 -20.629  1.00  0.400          O  
ATOM   1309  NE2 GLN A  81     -32.827 -27.090 -21.608  1.00  0.400          N  
ATOM   1310  H   GLN A  81     -36.372 -23.599 -18.139  1.00  0.340          H  
ATOM   1311  HA  GLN A  81     -36.680 -26.376 -18.893  1.00  0.350          H  
ATOM   1312 1HB  GLN A  81     -35.212 -24.845 -20.123  1.00  0.480          H  
ATOM   1313 2HB  GLN A  81     -34.202 -24.682 -18.689  1.00  0.480          H  
ATOM   1314 1HG  GLN A  81     -33.567 -26.940 -18.782  1.00  0.480          H  
ATOM   1315 2HG  GLN A  81     -34.741 -27.308 -20.073  1.00  0.480          H  
ATOM   1316 1HE2 GLN A  81     -32.166 -26.895 -22.321  1.00  0.480          H  
ATOM   1317 2HE2 GLN A  81     -33.322 -27.994 -21.642  1.00  0.480          H  
ATOM   1318  N   ILE A  82     -35.237 -25.615 -16.091  1.00  0.240          N  
ATOM   1319  CA  ILE A  82     -34.765 -26.211 -14.852  1.00  0.230          C  
ATOM   1320  C   ILE A  82     -35.393 -25.667 -13.575  1.00  0.220          C  
ATOM   1321  O   ILE A  82     -35.504 -24.452 -13.379  1.00  0.200          O  
ATOM   1322  CB  ILE A  82     -33.221 -26.094 -14.746  1.00  0.330          C  
ATOM   1323  CG1 ILE A  82     -32.707 -26.806 -13.413  1.00  0.330          C  
ATOM   1324  CG2 ILE A  82     -32.823 -24.628 -14.805  1.00  0.330          C  
ATOM   1325  CD1 ILE A  82     -31.219 -27.065 -13.336  1.00  0.330          C  
ATOM   1326  H   ILE A  82     -35.240 -24.597 -16.234  1.00  0.290          H  
ATOM   1327  HA  ILE A  82     -35.000 -27.267 -14.894  1.00  0.280          H  
ATOM   1328  HB  ILE A  82     -32.768 -26.626 -15.583  1.00  0.390          H  
ATOM   1329 1HG1 ILE A  82     -32.969 -26.184 -12.556  1.00  0.390          H  
ATOM   1330 2HG1 ILE A  82     -33.212 -27.771 -13.317  1.00  0.390          H  
ATOM   1331 1HG2 ILE A  82     -31.761 -24.498 -14.742  1.00  0.390          H  
ATOM   1332 2HG2 ILE A  82     -33.175 -24.185 -15.737  1.00  0.390          H  
ATOM   1333 3HG2 ILE A  82     -33.264 -24.128 -13.994  1.00  0.390          H  
ATOM   1334 1HD1 ILE A  82     -30.987 -27.549 -12.403  1.00  0.390          H  
ATOM   1335 2HD1 ILE A  82     -30.931 -27.707 -14.159  1.00  0.390          H  
ATOM   1336 3HD1 ILE A  82     -30.672 -26.129 -13.389  1.00  0.390          H  
ATOM   1337  N   ILE A  83     -35.747 -26.591 -12.698  1.00  0.230          N  
ATOM   1338  CA  ILE A  83     -36.213 -26.264 -11.362  1.00  0.230          C  
ATOM   1339  C   ILE A  83     -35.150 -26.886 -10.462  1.00  0.240          C  
ATOM   1340  O   ILE A  83     -34.849 -28.074 -10.604  1.00  0.270          O  
ATOM   1341  CB  ILE A  83     -37.608 -26.841 -11.063  1.00  0.320          C  
ATOM   1342  CG1 ILE A  83     -38.648 -26.293 -12.109  1.00  0.320          C  
ATOM   1343  CG2 ILE A  83     -38.021 -26.464  -9.620  1.00  0.320          C  
ATOM   1344  CD1 ILE A  83     -40.023 -26.990 -12.088  1.00  0.320          C  
ATOM   1345  H   ILE A  83     -35.642 -27.572 -12.995  1.00  0.280          H  
ATOM   1346  HA  ILE A  83     -36.221 -25.186 -11.212  1.00  0.280          H  
ATOM   1347  HB  ILE A  83     -37.575 -27.887 -11.141  1.00  0.390          H  
ATOM   1348 1HG1 ILE A  83     -38.784 -25.232 -11.926  1.00  0.390          H  
ATOM   1349 2HG1 ILE A  83     -38.234 -26.414 -13.110  1.00  0.390          H  
ATOM   1350 1HG2 ILE A  83     -38.992 -26.873  -9.390  1.00  0.390          H  
ATOM   1351 2HG2 ILE A  83     -37.304 -26.864  -8.911  1.00  0.390          H  
ATOM   1352 3HG2 ILE A  83     -38.054 -25.373  -9.512  1.00  0.390          H  
ATOM   1353 1HD1 ILE A  83     -40.663 -26.545 -12.850  1.00  0.390          H  
ATOM   1354 2HD1 ILE A  83     -39.898 -28.047 -12.301  1.00  0.390          H  
ATOM   1355 3HD1 ILE A  83     -40.493 -26.875 -11.119  1.00  0.390          H  
ATOM   1356  N   ARG A  84     -34.528 -26.101  -9.604  1.00  0.210          N  
ATOM   1357  CA  ARG A  84     -33.463 -26.653  -8.793  1.00  0.230          C  
ATOM   1358  C   ARG A  84     -33.967 -27.344  -7.538  1.00  0.250          C  
ATOM   1359  O   ARG A  84     -33.328 -28.285  -7.071  1.00  0.260          O  
ATOM   1360  CB  ARG A  84     -32.445 -25.593  -8.454  1.00  0.310          C  
ATOM   1361  CG  ARG A  84     -31.659 -25.133  -9.634  1.00  0.310          C  
ATOM   1362  CD  ARG A  84     -30.622 -24.139  -9.309  1.00  0.310          C  
ATOM   1363  NE  ARG A  84     -29.901 -23.850 -10.496  1.00  0.310          N  
ATOM   1364  CZ  ARG A  84     -28.877 -24.593 -10.955  1.00  0.310          C  
ATOM   1365  NH1 ARG A  84     -28.443 -25.615 -10.226  1.00  0.310          N  
ATOM   1366  NH2 ARG A  84     -28.364 -24.268 -12.117  1.00  0.310          N  
ATOM   1367  H   ARG A  84     -34.805 -25.121  -9.520  1.00  0.250          H  
ATOM   1368  HA  ARG A  84     -32.946 -27.395  -9.395  1.00  0.280          H  
ATOM   1369 1HB  ARG A  84     -32.929 -24.765  -8.060  1.00  0.380          H  
ATOM   1370 2HB  ARG A  84     -31.757 -25.965  -7.696  1.00  0.380          H  
ATOM   1371 1HG  ARG A  84     -31.215 -25.965 -10.147  1.00  0.380          H  
ATOM   1372 2HG  ARG A  84     -32.353 -24.643 -10.324  1.00  0.380          H  
ATOM   1373 1HD  ARG A  84     -31.084 -23.220  -8.971  1.00  0.380          H  
ATOM   1374 2HD  ARG A  84     -29.946 -24.502  -8.541  1.00  0.380          H  
ATOM   1375  HE  ARG A  84     -30.211 -23.067 -11.087  1.00  0.380          H  
ATOM   1376 1HH1 ARG A  84     -28.861 -25.781  -9.330  1.00  0.380          H  
ATOM   1377 2HH1 ARG A  84     -27.672 -26.241 -10.506  1.00  0.380          H  
ATOM   1378 1HH2 ARG A  84     -28.771 -23.447 -12.595  1.00  0.380          H  
ATOM   1379 2HH2 ARG A  84     -27.610 -24.825 -12.539  1.00  0.380          H  
ATOM   1380  N   GLY A  85     -35.093 -26.897  -6.970  1.00  0.250          N  
ATOM   1381  CA  GLY A  85     -35.582 -27.528  -5.753  1.00  0.280          C  
ATOM   1382  C   GLY A  85     -34.753 -27.184  -4.517  1.00  0.280          C  
ATOM   1383  O   GLY A  85     -34.657 -27.985  -3.595  1.00  0.310          O  
ATOM   1384  H   GLY A  85     -35.638 -26.119  -7.353  1.00  0.300          H  
ATOM   1385 1HA  GLY A  85     -36.616 -27.214  -5.587  1.00  0.340          H  
ATOM   1386 2HA  GLY A  85     -35.605 -28.608  -5.889  1.00  0.340          H  
ATOM   1387  N   ASN A  86     -34.149 -25.988  -4.468  1.00  0.250          N  
ATOM   1388  CA  ASN A  86     -33.322 -25.605  -3.314  1.00  0.260          C  
ATOM   1389  C   ASN A  86     -34.166 -25.514  -2.033  1.00  0.290          C  
ATOM   1390  O   ASN A  86     -33.654 -25.580  -0.914  1.00  0.310          O  
ATOM   1391  CB  ASN A  86     -32.622 -24.274  -3.551  1.00  0.360          C  
ATOM   1392  CG  ASN A  86     -31.508 -24.332  -4.580  1.00  0.360          C  
ATOM   1393  OD1 ASN A  86     -31.043 -25.396  -5.011  1.00  0.360          O  
ATOM   1394  ND2 ASN A  86     -31.041 -23.170  -4.958  1.00  0.360          N  
ATOM   1395  H   ASN A  86     -34.254 -25.329  -5.245  1.00  0.300          H  
ATOM   1396  HA  ASN A  86     -32.569 -26.379  -3.157  1.00  0.310          H  
ATOM   1397 1HB  ASN A  86     -33.358 -23.537  -3.877  1.00  0.430          H  
ATOM   1398 2HB  ASN A  86     -32.208 -23.916  -2.609  1.00  0.430          H  
ATOM   1399 1HD2 ASN A  86     -30.285 -23.119  -5.609  1.00  0.430          H  
ATOM   1400 2HD2 ASN A  86     -31.427 -22.330  -4.574  1.00  0.430          H  
ATOM   1401  N   MET A  87     -35.454 -25.292  -2.229  1.00  0.300          N  
ATOM   1402  CA  MET A  87     -36.475 -25.149  -1.208  1.00  0.330          C  
ATOM   1403  C   MET A  87     -37.626 -26.035  -1.621  1.00  0.340          C  
ATOM   1404  O   MET A  87     -37.763 -26.329  -2.809  1.00  0.330          O  
ATOM   1405  CB  MET A  87     -36.922 -23.701  -1.080  1.00  0.450          C  
ATOM   1406  CG  MET A  87     -35.824 -22.751  -0.627  1.00  0.450          C  
ATOM   1407  SD  MET A  87     -36.393 -21.053  -0.453  1.00  0.450          S  
ATOM   1408  CE  MET A  87     -36.426 -20.467  -2.132  1.00  0.450          C  
ATOM   1409  H   MET A  87     -35.738 -25.285  -3.192  1.00  0.360          H  
ATOM   1410  HA  MET A  87     -36.091 -25.509  -0.254  1.00  0.400          H  
ATOM   1411 1HB  MET A  87     -37.304 -23.362  -2.039  1.00  0.540          H  
ATOM   1412 2HB  MET A  87     -37.743 -23.637  -0.364  1.00  0.540          H  
ATOM   1413 1HG  MET A  87     -35.422 -23.089   0.327  1.00  0.540          H  
ATOM   1414 2HG  MET A  87     -35.016 -22.766  -1.356  1.00  0.540          H  
ATOM   1415 1HE  MET A  87     -36.785 -19.446  -2.127  1.00  0.540          H  
ATOM   1416 2HE  MET A  87     -35.420 -20.506  -2.561  1.00  0.540          H  
ATOM   1417 3HE  MET A  87     -37.080 -21.065  -2.717  1.00  0.540          H  
ATOM   1418  N   TYR A  88     -38.448 -26.470  -0.668  1.00  0.380          N  
ATOM   1419  CA  TYR A  88     -39.544 -27.346  -1.058  1.00  0.390          C  
ATOM   1420  C   TYR A  88     -40.897 -26.890  -0.554  1.00  0.410          C  
ATOM   1421  O   TYR A  88     -41.031 -26.378   0.563  1.00  0.420          O  
ATOM   1422  CB  TYR A  88     -39.284 -28.739  -0.533  1.00  0.540          C  
ATOM   1423  CG  TYR A  88     -37.976 -29.293  -0.955  1.00  0.540          C  
ATOM   1424  CD1 TYR A  88     -36.918 -29.194  -0.069  1.00  0.540          C  
ATOM   1425  CD2 TYR A  88     -37.789 -29.858  -2.204  1.00  0.540          C  
ATOM   1426  CE1 TYR A  88     -35.686 -29.668  -0.405  1.00  0.540          C  
ATOM   1427  CE2 TYR A  88     -36.532 -30.329  -2.536  1.00  0.540          C  
ATOM   1428  CZ  TYR A  88     -35.492 -30.241  -1.638  1.00  0.540          C  
ATOM   1429  OH  TYR A  88     -34.247 -30.726  -1.964  1.00  0.540          O  
ATOM   1430  H   TYR A  88     -38.309 -26.208   0.297  1.00  0.460          H  
ATOM   1431  HA  TYR A  88     -39.600 -27.380  -2.146  1.00  0.470          H  
ATOM   1432 1HB  TYR A  88     -39.331 -28.743   0.552  1.00  0.650          H  
ATOM   1433 2HB  TYR A  88     -40.051 -29.381  -0.894  1.00  0.650          H  
ATOM   1434  HD1 TYR A  88     -37.071 -28.737   0.906  1.00  0.650          H  
ATOM   1435  HD2 TYR A  88     -38.615 -29.923  -2.915  1.00  0.650          H  
ATOM   1436  HE1 TYR A  88     -34.861 -29.592   0.301  1.00  0.650          H  
ATOM   1437  HE2 TYR A  88     -36.347 -30.761  -3.498  1.00  0.650          H  
ATOM   1438  HH  TYR A  88     -33.639 -30.552  -1.242  1.00  0.650          H  
ATOM   1439  N   TYR A  89     -41.909 -27.177  -1.354  1.00  0.410          N  
ATOM   1440  CA  TYR A  89     -43.293 -26.905  -1.020  1.00  0.410          C  
ATOM   1441  C   TYR A  89     -43.848 -28.036  -0.147  1.00  0.470          C  
ATOM   1442  O   TYR A  89     -43.650 -29.226  -0.429  1.00  0.490          O  
ATOM   1443  CB  TYR A  89     -44.106 -26.683  -2.299  1.00  0.570          C  
ATOM   1444  CG  TYR A  89     -45.521 -26.471  -2.038  1.00  0.570          C  
ATOM   1445  CD1 TYR A  89     -45.968 -25.254  -1.542  1.00  0.570          C  
ATOM   1446  CD2 TYR A  89     -46.388 -27.501  -2.253  1.00  0.570          C  
ATOM   1447  CE1 TYR A  89     -47.304 -25.093  -1.245  1.00  0.570          C  
ATOM   1448  CE2 TYR A  89     -47.693 -27.342  -1.962  1.00  0.570          C  
ATOM   1449  CZ  TYR A  89     -48.167 -26.154  -1.457  1.00  0.570          C  
ATOM   1450  OH  TYR A  89     -49.487 -26.058  -1.097  1.00  0.570          O  
ATOM   1451  H   TYR A  89     -41.688 -27.599  -2.259  1.00  0.490          H  
ATOM   1452  HA  TYR A  89     -43.331 -25.985  -0.437  1.00  0.490          H  
ATOM   1453 1HB  TYR A  89     -43.737 -25.818  -2.807  1.00  0.690          H  
ATOM   1454 2HB  TYR A  89     -43.991 -27.510  -2.969  1.00  0.690          H  
ATOM   1455  HD1 TYR A  89     -45.267 -24.436  -1.366  1.00  0.690          H  
ATOM   1456  HD2 TYR A  89     -46.027 -28.457  -2.629  1.00  0.690          H  
ATOM   1457  HE1 TYR A  89     -47.671 -24.153  -0.832  1.00  0.690          H  
ATOM   1458  HE2 TYR A  89     -48.368 -28.170  -2.100  1.00  0.690          H  
ATOM   1459  HH  TYR A  89     -49.800 -26.963  -0.836  1.00  0.690          H  
ATOM   1460  N   GLU A  90     -44.465 -27.676   0.990  1.00  0.500          N  
ATOM   1461  CA  GLU A  90     -44.990 -28.667   1.949  1.00  0.550          C  
ATOM   1462  C   GLU A  90     -43.898 -29.668   2.336  1.00  0.550          C  
ATOM   1463  O   GLU A  90     -44.146 -30.862   2.501  1.00  0.570          O  
ATOM   1464  CB  GLU A  90     -46.241 -29.387   1.401  1.00  0.750          C  
ATOM   1465  CG  GLU A  90     -47.476 -28.488   1.220  1.00  0.750          C  
ATOM   1466  CD  GLU A  90     -48.716 -29.226   0.591  1.00  0.750          C  
ATOM   1467  OE1 GLU A  90     -48.685 -30.435   0.526  1.00  0.750          O  
ATOM   1468  OE2 GLU A  90     -49.658 -28.570   0.138  1.00  0.750          O  
ATOM   1469  H   GLU A  90     -44.575 -26.692   1.195  1.00  0.600          H  
ATOM   1470  HA  GLU A  90     -45.288 -28.140   2.854  1.00  0.660          H  
ATOM   1471 1HB  GLU A  90     -46.013 -29.837   0.434  1.00  0.900          H  
ATOM   1472 2HB  GLU A  90     -46.517 -30.197   2.075  1.00  0.900          H  
ATOM   1473 1HG  GLU A  90     -47.769 -28.137   2.206  1.00  0.900          H  
ATOM   1474 2HG  GLU A  90     -47.193 -27.630   0.661  1.00  0.900          H  
ATOM   1475  N   ASN A  91     -42.680 -29.142   2.470  1.00  0.540          N  
ATOM   1476  CA  ASN A  91     -41.454 -29.839   2.830  1.00  0.560          C  
ATOM   1477  C   ASN A  91     -40.976 -30.941   1.863  1.00  0.570          C  
ATOM   1478  O   ASN A  91     -40.023 -31.650   2.198  1.00  0.600          O  
ATOM   1479  CB  ASN A  91     -41.587 -30.416   4.226  1.00  0.780          C  
ATOM   1480  CG  ASN A  91     -41.865 -29.359   5.255  1.00  0.780          C  
ATOM   1481  OD1 ASN A  91     -41.350 -28.232   5.197  1.00  0.780          O  
ATOM   1482  ND2 ASN A  91     -42.687 -29.702   6.214  1.00  0.780          N  
ATOM   1483  H   ASN A  91     -42.601 -28.138   2.350  1.00  0.650          H  
ATOM   1484  HA  ASN A  91     -40.659 -29.091   2.854  1.00  0.670          H  
ATOM   1485 1HB  ASN A  91     -42.379 -31.161   4.252  1.00  0.930          H  
ATOM   1486 2HB  ASN A  91     -40.661 -30.922   4.494  1.00  0.930          H  
ATOM   1487 1HD2 ASN A  91     -42.918 -29.048   6.935  1.00  0.930          H  
ATOM   1488 2HD2 ASN A  91     -43.084 -30.621   6.227  1.00  0.930          H  
ATOM   1489  N   SER A  92     -41.583 -31.097   0.677  1.00  0.550          N  
ATOM   1490  CA  SER A  92     -41.068 -32.113  -0.252  1.00  0.570          C  
ATOM   1491  C   SER A  92     -41.145 -31.805  -1.755  1.00  0.530          C  
ATOM   1492  O   SER A  92     -40.412 -32.433  -2.533  1.00  0.550          O  
ATOM   1493  CB  SER A  92     -41.771 -33.437  -0.026  1.00  0.790          C  
ATOM   1494  OG  SER A  92     -43.126 -33.342  -0.331  1.00  0.790          O  
ATOM   1495  H   SER A  92     -42.382 -30.515   0.424  1.00  0.660          H  
ATOM   1496  HA  SER A  92     -40.013 -32.253  -0.015  1.00  0.680          H  
ATOM   1497 1HB  SER A  92     -41.309 -34.201  -0.650  1.00  0.950          H  
ATOM   1498 2HB  SER A  92     -41.649 -33.741   1.013  1.00  0.950          H  
ATOM   1499  HG  SER A  92     -43.495 -34.220  -0.219  1.00  0.950          H  
ATOM   1500  N   TYR A  93     -41.967 -30.841  -2.186  1.00  0.480          N  
ATOM   1501  CA  TYR A  93     -42.162 -30.674  -3.622  1.00  0.460          C  
ATOM   1502  C   TYR A  93     -41.358 -29.575  -4.305  1.00  0.410          C  
ATOM   1503  O   TYR A  93     -41.249 -28.442  -3.832  1.00  0.380          O  
ATOM   1504  CB  TYR A  93     -43.658 -30.457  -3.905  1.00  0.650          C  
ATOM   1505  CG  TYR A  93     -44.436 -31.666  -3.591  1.00  0.650          C  
ATOM   1506  CD1 TYR A  93     -45.050 -31.804  -2.362  1.00  0.650          C  
ATOM   1507  CD2 TYR A  93     -44.485 -32.666  -4.495  1.00  0.650          C  
ATOM   1508  CE1 TYR A  93     -45.700 -32.971  -2.061  1.00  0.650          C  
ATOM   1509  CE2 TYR A  93     -45.109 -33.832  -4.198  1.00  0.650          C  
ATOM   1510  CZ  TYR A  93     -45.716 -33.998  -2.989  1.00  0.650          C  
ATOM   1511  OH  TYR A  93     -46.332 -35.191  -2.688  1.00  0.650          O  
ATOM   1512  H   TYR A  93     -42.541 -30.312  -1.528  1.00  0.580          H  
ATOM   1513  HA  TYR A  93     -41.876 -31.606  -4.099  1.00  0.550          H  
ATOM   1514 1HB  TYR A  93     -44.032 -29.661  -3.297  1.00  0.780          H  
ATOM   1515 2HB  TYR A  93     -43.809 -30.199  -4.955  1.00  0.780          H  
ATOM   1516  HD1 TYR A  93     -45.006 -30.999  -1.627  1.00  0.780          H  
ATOM   1517  HD2 TYR A  93     -44.002 -32.540  -5.447  1.00  0.780          H  
ATOM   1518  HE1 TYR A  93     -46.176 -33.092  -1.088  1.00  0.780          H  
ATOM   1519  HE2 TYR A  93     -45.113 -34.639  -4.930  1.00  0.780          H  
ATOM   1520  HH  TYR A  93     -46.208 -35.806  -3.418  1.00  0.780          H  
ATOM   1521  N   ALA A  94     -40.821 -29.928  -5.474  1.00  0.400          N  
ATOM   1522  CA  ALA A  94     -40.115 -29.020  -6.368  1.00  0.350          C  
ATOM   1523  C   ALA A  94     -41.104 -28.402  -7.326  1.00  0.330          C  
ATOM   1524  O   ALA A  94     -40.891 -27.300  -7.822  1.00  0.330          O  
ATOM   1525  CB  ALA A  94     -39.057 -29.736  -7.145  1.00  0.510          C  
ATOM   1526  H   ALA A  94     -40.939 -30.895  -5.771  1.00  0.480          H  
ATOM   1527  HA  ALA A  94     -39.658 -28.229  -5.775  1.00  0.420          H  
ATOM   1528 1HB  ALA A  94     -38.547 -29.038  -7.802  1.00  0.610          H  
ATOM   1529 2HB  ALA A  94     -38.371 -30.145  -6.468  1.00  0.610          H  
ATOM   1530 3HB  ALA A  94     -39.519 -30.528  -7.732  1.00  0.610          H  
ATOM   1531  N   LEU A  95     -42.124 -29.173  -7.672  1.00  0.320          N  
ATOM   1532  CA  LEU A  95     -43.169 -28.729  -8.576  1.00  0.310          C  
ATOM   1533  C   LEU A  95     -44.501 -29.268  -8.104  1.00  0.320          C  
ATOM   1534  O   LEU A  95     -44.697 -30.482  -8.009  1.00  0.280          O  
ATOM   1535  CB  LEU A  95     -42.866 -29.155 -10.034  1.00  0.440          C  
ATOM   1536  CG  LEU A  95     -43.972 -28.887 -11.163  1.00  0.440          C  
ATOM   1537  CD1 LEU A  95     -44.254 -27.394 -11.357  1.00  0.440          C  
ATOM   1538  CD2 LEU A  95     -43.460 -29.483 -12.480  1.00  0.440          C  
ATOM   1539  H   LEU A  95     -42.174 -30.117  -7.284  1.00  0.380          H  
ATOM   1540  HA  LEU A  95     -43.209 -27.647  -8.545  1.00  0.370          H  
ATOM   1541 1HB  LEU A  95     -41.960 -28.646 -10.341  1.00  0.530          H  
ATOM   1542 2HB  LEU A  95     -42.666 -30.193 -10.036  1.00  0.530          H  
ATOM   1543  HG  LEU A  95     -44.910 -29.376 -10.872  1.00  0.530          H  
ATOM   1544 1HD1 LEU A  95     -45.009 -27.264 -12.135  1.00  0.530          H  
ATOM   1545 2HD1 LEU A  95     -44.623 -26.955 -10.428  1.00  0.530          H  
ATOM   1546 3HD1 LEU A  95     -43.340 -26.897 -11.660  1.00  0.530          H  
ATOM   1547 1HD2 LEU A  95     -44.202 -29.332 -13.264  1.00  0.530          H  
ATOM   1548 2HD2 LEU A  95     -42.529 -28.993 -12.767  1.00  0.530          H  
ATOM   1549 3HD2 LEU A  95     -43.280 -30.545 -12.348  1.00  0.530          H  
ATOM   1550  N   ALA A  96     -45.428 -28.367  -7.841  1.00  0.350          N  
ATOM   1551  CA  ALA A  96     -46.744 -28.789  -7.402  1.00  0.370          C  
ATOM   1552  C   ALA A  96     -47.785 -27.933  -8.073  1.00  0.340          C  
ATOM   1553  O   ALA A  96     -47.654 -26.705  -8.107  1.00  0.300          O  
ATOM   1554  CB  ALA A  96     -46.876 -28.693  -5.884  1.00  0.510          C  
ATOM   1555  H   ALA A  96     -45.186 -27.373  -7.921  1.00  0.420          H  
ATOM   1556  HA  ALA A  96     -46.893 -29.813  -7.710  1.00  0.440          H  
ATOM   1557 1HB  ALA A  96     -47.866 -29.028  -5.593  1.00  0.610          H  
ATOM   1558 2HB  ALA A  96     -46.129 -29.327  -5.415  1.00  0.610          H  
ATOM   1559 3HB  ALA A  96     -46.729 -27.660  -5.568  1.00  0.610          H  
ATOM   1560  N   VAL A  97     -48.788 -28.603  -8.634  1.00  0.340          N  
ATOM   1561  CA  VAL A  97     -49.891 -27.957  -9.325  1.00  0.310          C  
ATOM   1562  C   VAL A  97     -51.172 -28.413  -8.634  1.00  0.280          C  
ATOM   1563  O   VAL A  97     -51.577 -29.581  -8.745  1.00  0.200          O  
ATOM   1564  CB  VAL A  97     -49.838 -28.335 -10.816  1.00  0.450          C  
ATOM   1565  CG1 VAL A  97     -50.944 -27.672 -11.600  1.00  0.450          C  
ATOM   1566  CG2 VAL A  97     -48.459 -27.944 -11.375  1.00  0.450          C  
ATOM   1567  H   VAL A  97     -48.772 -29.628  -8.558  1.00  0.410          H  
ATOM   1568  HA  VAL A  97     -49.790 -26.887  -9.234  1.00  0.370          H  
ATOM   1569  HB  VAL A  97     -49.986 -29.391 -10.905  1.00  0.540          H  
ATOM   1570 1HG1 VAL A  97     -50.882 -27.974 -12.643  1.00  0.540          H  
ATOM   1571 2HG1 VAL A  97     -51.903 -27.966 -11.197  1.00  0.540          H  
ATOM   1572 3HG1 VAL A  97     -50.832 -26.596 -11.530  1.00  0.540          H  
ATOM   1573 1HG2 VAL A  97     -48.405 -28.196 -12.400  1.00  0.540          H  
ATOM   1574 2HG2 VAL A  97     -48.309 -26.903 -11.273  1.00  0.540          H  
ATOM   1575 3HG2 VAL A  97     -47.671 -28.466 -10.837  1.00  0.540          H  
ATOM   1576  N   LEU A  98     -51.806 -27.496  -7.899  1.00  0.350          N  
ATOM   1577  CA  LEU A  98     -52.897 -27.902  -7.026  1.00  0.330          C  
ATOM   1578  C   LEU A  98     -54.197 -27.086  -7.091  1.00  0.280          C  
ATOM   1579  O   LEU A  98     -54.198 -25.854  -6.991  1.00  0.210          O  
ATOM   1580  CB  LEU A  98     -52.343 -27.817  -5.595  1.00  0.470          C  
ATOM   1581  CG  LEU A  98     -51.026 -28.642  -5.323  1.00  0.470          C  
ATOM   1582  CD1 LEU A  98     -50.498 -28.290  -3.964  1.00  0.470          C  
ATOM   1583  CD2 LEU A  98     -51.270 -30.154  -5.447  1.00  0.470          C  
ATOM   1584  H   LEU A  98     -51.466 -26.533  -7.908  1.00  0.420          H  
ATOM   1585  HA  LEU A  98     -53.160 -28.926  -7.268  1.00  0.400          H  
ATOM   1586 1HB  LEU A  98     -52.131 -26.772  -5.376  1.00  0.560          H  
ATOM   1587 2HB  LEU A  98     -53.114 -28.164  -4.906  1.00  0.560          H  
ATOM   1588  HG  LEU A  98     -50.272 -28.348  -6.038  1.00  0.560          H  
ATOM   1589 1HD1 LEU A  98     -49.580 -28.832  -3.803  1.00  0.560          H  
ATOM   1590 2HD1 LEU A  98     -50.302 -27.214  -3.914  1.00  0.560          H  
ATOM   1591 3HD1 LEU A  98     -51.222 -28.562  -3.196  1.00  0.560          H  
ATOM   1592 1HD2 LEU A  98     -50.345 -30.665  -5.271  1.00  0.560          H  
ATOM   1593 2HD2 LEU A  98     -52.011 -30.470  -4.714  1.00  0.560          H  
ATOM   1594 3HD2 LEU A  98     -51.623 -30.408  -6.435  1.00  0.560          H  
ATOM   1595  N   SER A  99     -55.314 -27.806  -7.148  1.00  0.330          N  
ATOM   1596  CA  SER A  99     -56.674 -27.234  -7.049  1.00  0.310          C  
ATOM   1597  C   SER A  99     -56.983 -26.060  -7.993  1.00  0.290          C  
ATOM   1598  O   SER A  99     -57.726 -25.140  -7.630  1.00  0.280          O  
ATOM   1599  CB  SER A  99     -56.922 -26.792  -5.611  1.00  0.440          C  
ATOM   1600  OG  SER A  99     -56.847 -27.877  -4.704  1.00  0.440          O  
ATOM   1601  H   SER A  99     -55.203 -28.821  -7.289  1.00  0.400          H  
ATOM   1602  HA  SER A  99     -57.386 -28.017  -7.256  1.00  0.370          H  
ATOM   1603 1HB  SER A  99     -56.186 -26.043  -5.335  1.00  0.530          H  
ATOM   1604 2HB  SER A  99     -57.903 -26.325  -5.540  1.00  0.530          H  
ATOM   1605  HG  SER A  99     -56.963 -27.491  -3.829  1.00  0.530          H  
ATOM   1606  N   ASN A 100     -56.527 -26.127  -9.241  1.00  0.300          N  
ATOM   1607  CA  ASN A 100     -56.726 -25.036 -10.196  1.00  0.310          C  
ATOM   1608  C   ASN A 100     -58.065 -25.028 -10.922  1.00  0.300          C  
ATOM   1609  O   ASN A 100     -58.114 -25.143 -12.156  1.00  0.310          O  
ATOM   1610  CB  ASN A 100     -55.613 -25.053 -11.215  1.00  0.430          C  
ATOM   1611  CG  ASN A 100     -54.307 -24.762 -10.616  1.00  0.430          C  
ATOM   1612  OD1 ASN A 100     -54.134 -23.809  -9.842  1.00  0.430          O  
ATOM   1613  ND2 ASN A 100     -53.359 -25.579 -10.935  1.00  0.430          N  
ATOM   1614  H   ASN A 100     -55.972 -26.937  -9.512  1.00  0.360          H  
ATOM   1615  HA  ASN A 100     -56.675 -24.099  -9.643  1.00  0.370          H  
ATOM   1616 1HB  ASN A 100     -55.575 -26.026 -11.705  1.00  0.520          H  
ATOM   1617 2HB  ASN A 100     -55.817 -24.303 -11.976  1.00  0.520          H  
ATOM   1618 1HD2 ASN A 100     -52.442 -25.453 -10.553  1.00  0.520          H  
ATOM   1619 2HD2 ASN A 100     -53.545 -26.343 -11.560  1.00  0.520          H  
ATOM   1620  N   TYR A 101     -59.149 -24.880 -10.163  1.00  0.300          N  
ATOM   1621  CA  TYR A 101     -60.466 -24.792 -10.785  1.00  0.310          C  
ATOM   1622  C   TYR A 101     -61.519 -24.111  -9.911  1.00  0.310          C  
ATOM   1623  O   TYR A 101     -61.403 -24.057  -8.683  1.00  0.310          O  
ATOM   1624  CB  TYR A 101     -60.929 -26.178 -11.221  1.00  0.430          C  
ATOM   1625  CG  TYR A 101     -61.173 -27.164 -10.107  1.00  0.430          C  
ATOM   1626  CD1 TYR A 101     -62.437 -27.349  -9.639  1.00  0.430          C  
ATOM   1627  CD2 TYR A 101     -60.158 -27.872  -9.561  1.00  0.430          C  
ATOM   1628  CE1 TYR A 101     -62.722 -28.243  -8.662  1.00  0.430          C  
ATOM   1629  CE2 TYR A 101     -60.441 -28.770  -8.581  1.00  0.430          C  
ATOM   1630  CZ  TYR A 101     -61.712 -28.968  -8.130  1.00  0.430          C  
ATOM   1631  OH  TYR A 101     -61.982 -29.906  -7.150  1.00  0.430          O  
ATOM   1632  H   TYR A 101     -59.010 -24.806  -9.153  1.00  0.360          H  
ATOM   1633  HA  TYR A 101     -60.368 -24.176 -11.670  1.00  0.370          H  
ATOM   1634 1HB  TYR A 101     -61.854 -26.070 -11.780  1.00  0.520          H  
ATOM   1635 2HB  TYR A 101     -60.201 -26.613 -11.904  1.00  0.520          H  
ATOM   1636  HD1 TYR A 101     -63.213 -26.793 -10.056  1.00  0.520          H  
ATOM   1637  HD2 TYR A 101     -59.133 -27.740  -9.905  1.00  0.520          H  
ATOM   1638  HE1 TYR A 101     -63.748 -28.376  -8.321  1.00  0.520          H  
ATOM   1639  HE2 TYR A 101     -59.661 -29.325  -8.167  1.00  0.520          H  
ATOM   1640  HH  TYR A 101     -61.181 -30.429  -6.961  1.00  0.520          H  
ATOM   1641  N   ASP A 102     -62.575 -23.609 -10.562  1.00  0.320          N  
ATOM   1642  CA  ASP A 102     -63.707 -22.988  -9.877  1.00  0.320          C  
ATOM   1643  C   ASP A 102     -64.817 -23.996  -9.517  1.00  0.360          C  
ATOM   1644  O   ASP A 102     -64.700 -25.209  -9.682  1.00  0.390          O  
ATOM   1645  CB  ASP A 102     -64.326 -21.840 -10.705  1.00  0.450          C  
ATOM   1646  CG  ASP A 102     -65.094 -22.290 -11.943  1.00  0.450          C  
ATOM   1647  OD1 ASP A 102     -65.272 -23.490 -12.094  1.00  0.450          O  
ATOM   1648  OD2 ASP A 102     -65.544 -21.463 -12.695  1.00  0.450          O  
ATOM   1649  H   ASP A 102     -62.581 -23.658 -11.585  1.00  0.380          H  
ATOM   1650  HA  ASP A 102     -63.338 -22.557  -8.946  1.00  0.380          H  
ATOM   1651 1HB  ASP A 102     -64.975 -21.232 -10.082  1.00  0.540          H  
ATOM   1652 2HB  ASP A 102     -63.524 -21.189 -11.043  1.00  0.540          H  
ATOM   1653  N   ALA A 103     -65.944 -23.476  -9.047  1.00  0.370          N  
ATOM   1654  CA  ALA A 103     -67.081 -24.291  -8.624  1.00  0.400          C  
ATOM   1655  C   ALA A 103     -67.673 -25.174  -9.733  1.00  0.430          C  
ATOM   1656  O   ALA A 103     -68.396 -26.128  -9.439  1.00  0.460          O  
ATOM   1657  CB  ALA A 103     -68.181 -23.389  -8.098  1.00  0.550          C  
ATOM   1658  H   ALA A 103     -66.010 -22.477  -8.942  1.00  0.440          H  
ATOM   1659  HA  ALA A 103     -66.736 -24.947  -7.824  1.00  0.480          H  
ATOM   1660 1HB  ALA A 103     -69.012 -24.000  -7.744  1.00  0.660          H  
ATOM   1661 2HB  ALA A 103     -67.799 -22.784  -7.278  1.00  0.660          H  
ATOM   1662 3HB  ALA A 103     -68.527 -22.739  -8.903  1.00  0.660          H  
ATOM   1663  N   ASN A 104     -67.452 -24.808 -11.000  1.00  0.420          N  
ATOM   1664  CA  ASN A 104     -68.019 -25.508 -12.137  1.00  0.450          C  
ATOM   1665  C   ASN A 104     -66.975 -26.372 -12.836  1.00  0.450          C  
ATOM   1666  O   ASN A 104     -67.202 -26.839 -13.955  1.00  0.470          O  
ATOM   1667  CB  ASN A 104     -68.587 -24.501 -13.113  1.00  0.620          C  
ATOM   1668  CG  ASN A 104     -69.746 -23.735 -12.551  1.00  0.620          C  
ATOM   1669  OD1 ASN A 104     -70.618 -24.272 -11.856  1.00  0.620          O  
ATOM   1670  ND2 ASN A 104     -69.772 -22.458 -12.849  1.00  0.620          N  
ATOM   1671  H   ASN A 104     -66.783 -24.061 -11.210  1.00  0.500          H  
ATOM   1672  HA  ASN A 104     -68.813 -26.168 -11.785  1.00  0.540          H  
ATOM   1673 1HB  ASN A 104     -67.798 -23.793 -13.389  1.00  0.740          H  
ATOM   1674 2HB  ASN A 104     -68.906 -25.008 -14.022  1.00  0.740          H  
ATOM   1675 1HD2 ASN A 104     -70.514 -21.879 -12.512  1.00  0.740          H  
ATOM   1676 2HD2 ASN A 104     -69.046 -22.064 -13.420  1.00  0.740          H  
ATOM   1677  N   LYS A 105     -65.835 -26.573 -12.172  1.00  0.440          N  
ATOM   1678  CA  LYS A 105     -64.691 -27.322 -12.679  1.00  0.440          C  
ATOM   1679  C   LYS A 105     -64.059 -26.693 -13.917  1.00  0.420          C  
ATOM   1680  O   LYS A 105     -63.545 -27.398 -14.788  1.00  0.430          O  
ATOM   1681  CB  LYS A 105     -65.065 -28.782 -12.952  1.00  0.620          C  
ATOM   1682  CG  LYS A 105     -65.564 -29.521 -11.719  1.00  0.620          C  
ATOM   1683  CD  LYS A 105     -65.840 -30.983 -12.020  1.00  0.620          C  
ATOM   1684  CE  LYS A 105     -66.383 -31.710 -10.794  1.00  0.620          C  
ATOM   1685  NZ  LYS A 105     -66.706 -33.138 -11.088  1.00  0.620          N  
ATOM   1686  H   LYS A 105     -65.724 -26.135 -11.251  1.00  0.530          H  
ATOM   1687  HA  LYS A 105     -63.935 -27.330 -11.919  1.00  0.530          H  
ATOM   1688 1HB  LYS A 105     -65.822 -28.847 -13.729  1.00  0.740          H  
ATOM   1689 2HB  LYS A 105     -64.186 -29.313 -13.315  1.00  0.740          H  
ATOM   1690 1HG  LYS A 105     -64.813 -29.447 -10.931  1.00  0.740          H  
ATOM   1691 2HG  LYS A 105     -66.481 -29.049 -11.366  1.00  0.740          H  
ATOM   1692 1HD  LYS A 105     -66.567 -31.055 -12.831  1.00  0.740          H  
ATOM   1693 2HD  LYS A 105     -64.915 -31.465 -12.340  1.00  0.740          H  
ATOM   1694 1HE  LYS A 105     -65.639 -31.672  -9.999  1.00  0.740          H  
ATOM   1695 2HE  LYS A 105     -67.289 -31.206 -10.455  1.00  0.740          H  
ATOM   1696 1HZ  LYS A 105     -67.062 -33.583 -10.253  1.00  0.740          H  
ATOM   1697 2HZ  LYS A 105     -67.405 -33.185 -11.817  1.00  0.740          H  
ATOM   1698 3HZ  LYS A 105     -65.872 -33.620 -11.392  1.00  0.740          H  
ATOM   1699  N   THR A 106     -64.027 -25.357 -13.964  1.00  0.390          N  
ATOM   1700  CA  THR A 106     -63.374 -24.629 -15.043  1.00  0.380          C  
ATOM   1701  C   THR A 106     -62.079 -24.058 -14.497  1.00  0.340          C  
ATOM   1702  O   THR A 106     -62.032 -23.538 -13.380  1.00  0.330          O  
ATOM   1703  CB  THR A 106     -64.273 -23.512 -15.624  1.00  0.540          C  
ATOM   1704  OG1 THR A 106     -65.457 -24.100 -16.177  1.00  0.540          O  
ATOM   1705  CG2 THR A 106     -63.543 -22.736 -16.729  1.00  0.540          C  
ATOM   1706  H   THR A 106     -64.489 -24.786 -13.239  1.00  0.470          H  
ATOM   1707  HA  THR A 106     -63.132 -25.323 -15.847  1.00  0.460          H  
ATOM   1708  HB  THR A 106     -64.558 -22.825 -14.825  1.00  0.640          H  
ATOM   1709  HG1 THR A 106     -65.973 -24.494 -15.463  1.00  0.640          H  
ATOM   1710 1HG2 THR A 106     -64.207 -21.971 -17.117  1.00  0.640          H  
ATOM   1711 2HG2 THR A 106     -62.647 -22.262 -16.335  1.00  0.640          H  
ATOM   1712 3HG2 THR A 106     -63.269 -23.418 -17.531  1.00  0.640          H  
ATOM   1713  N   GLY A 107     -60.996 -24.198 -15.246  1.00  0.330          N  
ATOM   1714  CA  GLY A 107     -59.732 -23.715 -14.739  1.00  0.300          C  
ATOM   1715  C   GLY A 107     -58.567 -24.013 -15.646  1.00  0.280          C  
ATOM   1716  O   GLY A 107     -58.683 -23.929 -16.869  1.00  0.290          O  
ATOM   1717  H   GLY A 107     -61.058 -24.621 -16.160  1.00  0.400          H  
ATOM   1718 1HA  GLY A 107     -59.814 -22.643 -14.612  1.00  0.360          H  
ATOM   1719 2HA  GLY A 107     -59.544 -24.140 -13.765  1.00  0.360          H  
ATOM   1720  N   LEU A 108     -57.421 -24.297 -15.044  1.00  0.270          N  
ATOM   1721  CA  LEU A 108     -56.217 -24.477 -15.842  1.00  0.270          C  
ATOM   1722  C   LEU A 108     -56.325 -25.661 -16.774  1.00  0.300          C  
ATOM   1723  O   LEU A 108     -56.457 -26.789 -16.322  1.00  0.320          O  
ATOM   1724  CB  LEU A 108     -55.008 -24.690 -14.911  1.00  0.380          C  
ATOM   1725  CG  LEU A 108     -53.608 -24.836 -15.577  1.00  0.380          C  
ATOM   1726  CD1 LEU A 108     -53.241 -23.538 -16.234  1.00  0.380          C  
ATOM   1727  CD2 LEU A 108     -52.559 -25.227 -14.504  1.00  0.380          C  
ATOM   1728  H   LEU A 108     -57.418 -24.419 -14.025  1.00  0.320          H  
ATOM   1729  HA  LEU A 108     -56.080 -23.588 -16.445  1.00  0.320          H  
ATOM   1730 1HB  LEU A 108     -54.956 -23.834 -14.239  1.00  0.450          H  
ATOM   1731 2HB  LEU A 108     -55.191 -25.583 -14.318  1.00  0.450          H  
ATOM   1732  HG  LEU A 108     -53.639 -25.603 -16.349  1.00  0.450          H  
ATOM   1733 1HD1 LEU A 108     -52.260 -23.631 -16.695  1.00  0.450          H  
ATOM   1734 2HD1 LEU A 108     -53.958 -23.273 -16.996  1.00  0.450          H  
ATOM   1735 3HD1 LEU A 108     -53.225 -22.763 -15.481  1.00  0.450          H  
ATOM   1736 1HD2 LEU A 108     -51.577 -25.326 -14.972  1.00  0.450          H  
ATOM   1737 2HD2 LEU A 108     -52.520 -24.456 -13.735  1.00  0.450          H  
ATOM   1738 3HD2 LEU A 108     -52.841 -26.178 -14.049  1.00  0.450          H  
ATOM   1739  N   LYS A 109     -56.191 -25.419 -18.073  1.00  0.300          N  
ATOM   1740  CA  LYS A 109     -56.276 -26.480 -19.057  1.00  0.330          C  
ATOM   1741  C   LYS A 109     -54.903 -26.773 -19.620  1.00  0.320          C  
ATOM   1742  O   LYS A 109     -54.537 -27.928 -19.859  1.00  0.320          O  
ATOM   1743  CB  LYS A 109     -57.234 -26.103 -20.181  1.00  0.450          C  
ATOM   1744  CG  LYS A 109     -58.675 -26.007 -19.742  1.00  0.450          C  
ATOM   1745  CD  LYS A 109     -59.596 -25.650 -20.895  1.00  0.450          C  
ATOM   1746  CE  LYS A 109     -61.046 -25.569 -20.434  1.00  0.450          C  
ATOM   1747  NZ  LYS A 109     -61.965 -25.185 -21.547  1.00  0.450          N  
ATOM   1748  H   LYS A 109     -56.060 -24.459 -18.391  1.00  0.360          H  
ATOM   1749  HA  LYS A 109     -56.654 -27.374 -18.579  1.00  0.400          H  
ATOM   1750 1HB  LYS A 109     -56.939 -25.137 -20.597  1.00  0.540          H  
ATOM   1751 2HB  LYS A 109     -57.164 -26.843 -20.977  1.00  0.540          H  
ATOM   1752 1HG  LYS A 109     -58.977 -26.968 -19.319  1.00  0.540          H  
ATOM   1753 2HG  LYS A 109     -58.762 -25.251 -18.971  1.00  0.540          H  
ATOM   1754 1HD  LYS A 109     -59.299 -24.684 -21.308  1.00  0.540          H  
ATOM   1755 2HD  LYS A 109     -59.511 -26.407 -21.675  1.00  0.540          H  
ATOM   1756 1HE  LYS A 109     -61.348 -26.540 -20.042  1.00  0.540          H  
ATOM   1757 2HE  LYS A 109     -61.125 -24.827 -19.637  1.00  0.540          H  
ATOM   1758 1HZ  LYS A 109     -62.915 -25.142 -21.202  1.00  0.540          H  
ATOM   1759 2HZ  LYS A 109     -61.700 -24.280 -21.910  1.00  0.540          H  
ATOM   1760 3HZ  LYS A 109     -61.909 -25.872 -22.286  1.00  0.540          H  
ATOM   1761  N   GLU A 110     -54.106 -25.728 -19.814  1.00  0.310          N  
ATOM   1762  CA  GLU A 110     -52.802 -25.963 -20.402  1.00  0.290          C  
ATOM   1763  C   GLU A 110     -51.654 -25.430 -19.575  1.00  0.260          C  
ATOM   1764  O   GLU A 110     -51.648 -24.280 -19.120  1.00  0.240          O  
ATOM   1765  CB  GLU A 110     -52.717 -25.377 -21.818  1.00  0.410          C  
ATOM   1766  CG  GLU A 110     -53.639 -26.033 -22.856  1.00  0.410          C  
ATOM   1767  CD  GLU A 110     -53.445 -25.484 -24.280  1.00  0.410          C  
ATOM   1768  OE1 GLU A 110     -52.628 -24.597 -24.460  1.00  0.410          O  
ATOM   1769  OE2 GLU A 110     -54.098 -25.972 -25.174  1.00  0.410          O  
ATOM   1770  H   GLU A 110     -54.427 -24.783 -19.585  1.00  0.370          H  
ATOM   1771  HA  GLU A 110     -52.651 -27.038 -20.491  1.00  0.350          H  
ATOM   1772 1HB  GLU A 110     -52.993 -24.334 -21.775  1.00  0.500          H  
ATOM   1773 2HB  GLU A 110     -51.691 -25.437 -22.183  1.00  0.500          H  
ATOM   1774 1HG  GLU A 110     -53.457 -27.110 -22.858  1.00  0.500          H  
ATOM   1775 2HG  GLU A 110     -54.672 -25.871 -22.550  1.00  0.500          H  
ATOM   1776  N   LEU A 111     -50.648 -26.280 -19.476  1.00  0.270          N  
ATOM   1777  CA  LEU A 111     -49.396 -25.999 -18.815  1.00  0.250          C  
ATOM   1778  C   LEU A 111     -48.279 -26.465 -19.757  1.00  0.260          C  
ATOM   1779  O   LEU A 111     -47.614 -27.471 -19.496  1.00  0.260          O  
ATOM   1780  CB  LEU A 111     -49.383 -26.753 -17.475  1.00  0.360          C  
ATOM   1781  CG  LEU A 111     -48.221 -26.523 -16.507  1.00  0.360          C  
ATOM   1782  CD1 LEU A 111     -48.123 -25.045 -16.098  1.00  0.360          C  
ATOM   1783  CD2 LEU A 111     -48.449 -27.405 -15.282  1.00  0.360          C  
ATOM   1784  H   LEU A 111     -50.783 -27.197 -19.891  1.00  0.320          H  
ATOM   1785  HA  LEU A 111     -49.327 -24.933 -18.628  1.00  0.300          H  
ATOM   1786 1HB  LEU A 111     -50.298 -26.497 -16.943  1.00  0.430          H  
ATOM   1787 2HB  LEU A 111     -49.406 -27.819 -17.695  1.00  0.430          H  
ATOM   1788  HG  LEU A 111     -47.296 -26.811 -16.982  1.00  0.430          H  
ATOM   1789 1HD1 LEU A 111     -47.290 -24.928 -15.416  1.00  0.430          H  
ATOM   1790 2HD1 LEU A 111     -47.945 -24.412 -16.967  1.00  0.430          H  
ATOM   1791 3HD1 LEU A 111     -49.047 -24.739 -15.611  1.00  0.430          H  
ATOM   1792 1HD2 LEU A 111     -47.618 -27.273 -14.585  1.00  0.430          H  
ATOM   1793 2HD2 LEU A 111     -49.384 -27.126 -14.793  1.00  0.430          H  
ATOM   1794 3HD2 LEU A 111     -48.500 -28.444 -15.600  1.00  0.430          H  
ATOM   1795  N   PRO A 112     -48.012 -25.718 -20.844  1.00  0.260          N  
ATOM   1796  CA  PRO A 112     -47.153 -26.084 -21.948  1.00  0.260          C  
ATOM   1797  C   PRO A 112     -45.694 -25.915 -21.618  1.00  0.270          C  
ATOM   1798  O   PRO A 112     -45.011 -25.109 -22.231  1.00  0.270          O  
ATOM   1799  CB  PRO A 112     -47.566 -25.099 -23.037  1.00  0.390          C  
ATOM   1800  CG  PRO A 112     -47.940 -23.863 -22.273  1.00  0.390          C  
ATOM   1801  CD  PRO A 112     -48.600 -24.373 -21.000  1.00  0.390          C  
ATOM   1802  HA  PRO A 112     -47.372 -27.113 -22.252  1.00  0.310          H  
ATOM   1803 1HB  PRO A 112     -46.738 -24.938 -23.749  1.00  0.470          H  
ATOM   1804 2HB  PRO A 112     -48.404 -25.517 -23.618  1.00  0.470          H  
ATOM   1805 1HG  PRO A 112     -47.031 -23.273 -22.074  1.00  0.470          H  
ATOM   1806 2HG  PRO A 112     -48.592 -23.232 -22.879  1.00  0.470          H  
ATOM   1807 1HD  PRO A 112     -48.326 -23.732 -20.178  1.00  0.470          H  
ATOM   1808 2HD  PRO A 112     -49.666 -24.418 -21.161  1.00  0.470          H  
ATOM   1809  N   MET A 113     -45.159 -26.753 -20.765  1.00  0.270          N  
ATOM   1810  CA  MET A 113     -43.789 -26.535 -20.317  1.00  0.290          C  
ATOM   1811  C   MET A 113     -42.910 -27.462 -21.106  1.00  0.300          C  
ATOM   1812  O   MET A 113     -42.252 -28.357 -20.577  1.00  0.300          O  
ATOM   1813  CB  MET A 113     -43.647 -26.851 -18.830  1.00  0.400          C  
ATOM   1814  CG  MET A 113     -44.487 -26.006 -17.924  1.00  0.400          C  
ATOM   1815  SD  MET A 113     -44.347 -26.461 -16.151  1.00  0.400          S  
ATOM   1816  CE  MET A 113     -42.730 -25.823 -15.717  1.00  0.400          C  
ATOM   1817  H   MET A 113     -45.788 -27.432 -20.327  1.00  0.320          H  
ATOM   1818  HA  MET A 113     -43.487 -25.507 -20.513  1.00  0.350          H  
ATOM   1819 1HB  MET A 113     -43.882 -27.886 -18.652  1.00  0.480          H  
ATOM   1820 2HB  MET A 113     -42.612 -26.698 -18.552  1.00  0.480          H  
ATOM   1821 1HG  MET A 113     -44.166 -24.990 -18.044  1.00  0.480          H  
ATOM   1822 2HG  MET A 113     -45.525 -26.066 -18.229  1.00  0.480          H  
ATOM   1823 1HE  MET A 113     -42.526 -26.020 -14.664  1.00  0.480          H  
ATOM   1824 2HE  MET A 113     -41.960 -26.293 -16.326  1.00  0.480          H  
ATOM   1825 3HE  MET A 113     -42.722 -24.756 -15.898  1.00  0.480          H  
ATOM   1826  N   ARG A 114     -42.885 -27.150 -22.409  1.00  0.300          N  
ATOM   1827  CA  ARG A 114     -42.219 -27.913 -23.452  1.00  0.310          C  
ATOM   1828  C   ARG A 114     -40.726 -28.006 -23.241  1.00  0.310          C  
ATOM   1829  O   ARG A 114     -40.105 -28.985 -23.645  1.00  0.290          O  
ATOM   1830  CB  ARG A 114     -42.483 -27.319 -24.830  1.00  0.430          C  
ATOM   1831  CG  ARG A 114     -41.771 -25.997 -25.174  1.00  0.430          C  
ATOM   1832  CD  ARG A 114     -42.028 -25.620 -26.584  1.00  0.430          C  
ATOM   1833  NE  ARG A 114     -43.423 -25.242 -26.760  1.00  0.430          N  
ATOM   1834  CZ  ARG A 114     -43.897 -23.982 -26.747  1.00  0.430          C  
ATOM   1835  NH1 ARG A 114     -43.071 -22.944 -26.688  1.00  0.430          N  
ATOM   1836  NH2 ARG A 114     -45.213 -23.818 -26.772  1.00  0.430          N  
ATOM   1837  H   ARG A 114     -43.453 -26.334 -22.653  1.00  0.360          H  
ATOM   1838  HA  ARG A 114     -42.625 -28.911 -23.456  1.00  0.370          H  
ATOM   1839 1HB  ARG A 114     -42.204 -28.047 -25.593  1.00  0.520          H  
ATOM   1840 2HB  ARG A 114     -43.553 -27.140 -24.930  1.00  0.520          H  
ATOM   1841 1HG  ARG A 114     -42.103 -25.193 -24.512  1.00  0.520          H  
ATOM   1842 2HG  ARG A 114     -40.708 -26.134 -25.091  1.00  0.520          H  
ATOM   1843 1HD  ARG A 114     -41.392 -24.791 -26.860  1.00  0.520          H  
ATOM   1844 2HD  ARG A 114     -41.797 -26.449 -27.215  1.00  0.520          H  
ATOM   1845  HE  ARG A 114     -44.129 -25.986 -26.777  1.00  0.520          H  
ATOM   1846 1HH1 ARG A 114     -42.079 -23.081 -26.666  1.00  0.520          H  
ATOM   1847 2HH1 ARG A 114     -43.437 -21.981 -26.635  1.00  0.520          H  
ATOM   1848 1HH2 ARG A 114     -45.799 -24.658 -26.790  1.00  0.520          H  
ATOM   1849 2HH2 ARG A 114     -45.632 -22.879 -26.697  1.00  0.520          H  
ATOM   1850  N   ASN A 115     -40.119 -27.025 -22.580  1.00  0.330          N  
ATOM   1851  CA  ASN A 115     -38.694 -27.141 -22.357  1.00  0.330          C  
ATOM   1852  C   ASN A 115     -38.353 -27.654 -20.973  1.00  0.330          C  
ATOM   1853  O   ASN A 115     -37.177 -27.680 -20.634  1.00  0.330          O  
ATOM   1854  CB  ASN A 115     -37.994 -25.818 -22.581  1.00  0.460          C  
ATOM   1855  CG  ASN A 115     -37.990 -25.380 -24.030  1.00  0.460          C  
ATOM   1856  OD1 ASN A 115     -37.270 -25.936 -24.889  1.00  0.460          O  
ATOM   1857  ND2 ASN A 115     -38.794 -24.396 -24.320  1.00  0.460          N  
ATOM   1858  H   ASN A 115     -40.609 -26.170 -22.297  1.00  0.400          H  
ATOM   1859  HA  ASN A 115     -38.289 -27.862 -23.066  1.00  0.400          H  
ATOM   1860 1HB  ASN A 115     -38.475 -25.060 -21.974  1.00  0.550          H  
ATOM   1861 2HB  ASN A 115     -36.961 -25.890 -22.238  1.00  0.550          H  
ATOM   1862 1HD2 ASN A 115     -38.857 -24.041 -25.251  1.00  0.550          H  
ATOM   1863 2HD2 ASN A 115     -39.386 -24.003 -23.594  1.00  0.550          H  
ATOM   1864  N   LEU A 116     -39.324 -28.122 -20.175  1.00  0.320          N  
ATOM   1865  CA  LEU A 116     -38.934 -28.602 -18.854  1.00  0.330          C  
ATOM   1866  C   LEU A 116     -38.205 -29.905 -19.018  1.00  0.330          C  
ATOM   1867  O   LEU A 116     -38.711 -30.867 -19.601  1.00  0.310          O  
ATOM   1868  CB  LEU A 116     -40.135 -28.786 -17.911  1.00  0.460          C  
ATOM   1869  CG  LEU A 116     -39.809 -29.308 -16.434  1.00  0.460          C  
ATOM   1870  CD1 LEU A 116     -38.968 -28.268 -15.637  1.00  0.460          C  
ATOM   1871  CD2 LEU A 116     -41.116 -29.595 -15.721  1.00  0.460          C  
ATOM   1872  H   LEU A 116     -40.305 -28.148 -20.471  1.00  0.380          H  
ATOM   1873  HA  LEU A 116     -38.257 -27.888 -18.410  1.00  0.400          H  
ATOM   1874 1HB  LEU A 116     -40.618 -27.818 -17.814  1.00  0.550          H  
ATOM   1875 2HB  LEU A 116     -40.842 -29.469 -18.379  1.00  0.550          H  
ATOM   1876  HG  LEU A 116     -39.223 -30.226 -16.496  1.00  0.550          H  
ATOM   1877 1HD1 LEU A 116     -38.758 -28.654 -14.639  1.00  0.550          H  
ATOM   1878 2HD1 LEU A 116     -38.030 -28.076 -16.136  1.00  0.550          H  
ATOM   1879 3HD1 LEU A 116     -39.522 -27.332 -15.554  1.00  0.550          H  
ATOM   1880 1HD2 LEU A 116     -40.915 -29.965 -14.731  1.00  0.550          H  
ATOM   1881 2HD2 LEU A 116     -41.709 -28.686 -15.652  1.00  0.550          H  
ATOM   1882 3HD2 LEU A 116     -41.661 -30.339 -16.283  1.00  0.550          H  
ATOM   1883  N   GLN A 117     -36.960 -29.909 -18.586  1.00  0.340          N  
ATOM   1884  CA  GLN A 117     -36.134 -31.079 -18.733  1.00  0.340          C  
ATOM   1885  C   GLN A 117     -35.552 -31.537 -17.420  1.00  0.330          C  
ATOM   1886  O   GLN A 117     -35.352 -32.724 -17.240  1.00  0.330          O  
ATOM   1887  CB  GLN A 117     -35.093 -30.862 -19.831  1.00  0.480          C  
ATOM   1888  CG  GLN A 117     -35.758 -30.771 -21.219  1.00  0.480          C  
ATOM   1889  CD  GLN A 117     -34.843 -30.547 -22.378  1.00  0.480          C  
ATOM   1890  OE1 GLN A 117     -34.104 -29.554 -22.491  1.00  0.480          O  
ATOM   1891  NE2 GLN A 117     -34.896 -31.497 -23.305  1.00  0.480          N  
ATOM   1892  H   GLN A 117     -36.595 -29.076 -18.120  1.00  0.410          H  
ATOM   1893  HA  GLN A 117     -36.764 -31.892 -19.086  1.00  0.410          H  
ATOM   1894 1HB  GLN A 117     -34.590 -29.930 -19.654  1.00  0.570          H  
ATOM   1895 2HB  GLN A 117     -34.351 -31.664 -19.829  1.00  0.570          H  
ATOM   1896 1HG  GLN A 117     -36.294 -31.706 -21.398  1.00  0.570          H  
ATOM   1897 2HG  GLN A 117     -36.459 -29.958 -21.216  1.00  0.570          H  
ATOM   1898 1HE2 GLN A 117     -34.318 -31.440 -24.117  1.00  0.570          H  
ATOM   1899 2HE2 GLN A 117     -35.522 -32.312 -23.187  1.00  0.570          H  
ATOM   1900  N   GLU A 118     -35.319 -30.633 -16.469  1.00  0.320          N  
ATOM   1901  CA  GLU A 118     -34.658 -31.081 -15.248  1.00  0.310          C  
ATOM   1902  C   GLU A 118     -35.193 -30.524 -13.945  1.00  0.310          C  
ATOM   1903  O   GLU A 118     -35.370 -29.313 -13.791  1.00  0.320          O  
ATOM   1904  CB  GLU A 118     -33.165 -30.711 -15.339  1.00  0.440          C  
ATOM   1905  CG  GLU A 118     -32.276 -30.973 -14.074  1.00  0.440          C  
ATOM   1906  CD  GLU A 118     -32.086 -32.433 -13.715  1.00  0.440          C  
ATOM   1907  OE1 GLU A 118     -32.632 -33.254 -14.362  1.00  0.440          O  
ATOM   1908  OE2 GLU A 118     -31.328 -32.723 -12.844  1.00  0.440          O  
ATOM   1909  H   GLU A 118     -35.513 -29.640 -16.619  1.00  0.380          H  
ATOM   1910  HA  GLU A 118     -34.751 -32.167 -15.187  1.00  0.370          H  
ATOM   1911 1HB  GLU A 118     -32.717 -31.256 -16.168  1.00  0.530          H  
ATOM   1912 2HB  GLU A 118     -33.079 -29.649 -15.574  1.00  0.530          H  
ATOM   1913 1HG  GLU A 118     -31.312 -30.561 -14.265  1.00  0.530          H  
ATOM   1914 2HG  GLU A 118     -32.688 -30.442 -13.218  1.00  0.530          H  
ATOM   1915  N   ILE A 119     -35.427 -31.440 -13.011  1.00  0.310          N  
ATOM   1916  CA  ILE A 119     -35.736 -31.132 -11.624  1.00  0.320          C  
ATOM   1917  C   ILE A 119     -34.633 -31.787 -10.782  1.00  0.330          C  
ATOM   1918  O   ILE A 119     -34.609 -33.011 -10.590  1.00  0.390          O  
ATOM   1919  CB  ILE A 119     -37.170 -31.563 -11.228  1.00  0.440          C  
ATOM   1920  CG1 ILE A 119     -38.192 -30.773 -12.123  1.00  0.440          C  
ATOM   1921  CG2 ILE A 119     -37.411 -31.353  -9.732  1.00  0.440          C  
ATOM   1922  CD1 ILE A 119     -39.629 -31.165 -12.002  1.00  0.440          C  
ATOM   1923  H   ILE A 119     -35.326 -32.425 -13.291  1.00  0.370          H  
ATOM   1924  HA  ILE A 119     -35.679 -30.063 -11.482  1.00  0.380          H  
ATOM   1925  HB  ILE A 119     -37.294 -32.612 -11.456  1.00  0.530          H  
ATOM   1926 1HG1 ILE A 119     -38.124 -29.761 -11.876  1.00  0.530          H  
ATOM   1927 2HG1 ILE A 119     -37.897 -30.874 -13.147  1.00  0.530          H  
ATOM   1928 1HG2 ILE A 119     -38.407 -31.678  -9.460  1.00  0.530          H  
ATOM   1929 2HG2 ILE A 119     -36.691 -31.937  -9.152  1.00  0.530          H  
ATOM   1930 3HG2 ILE A 119     -37.289 -30.295  -9.492  1.00  0.530          H  
ATOM   1931 1HD1 ILE A 119     -40.223 -30.545 -12.654  1.00  0.530          H  
ATOM   1932 2HD1 ILE A 119     -39.746 -32.201 -12.285  1.00  0.530          H  
ATOM   1933 3HD1 ILE A 119     -39.963 -31.019 -10.988  1.00  0.530          H  
ATOM   1934  N   LEU A 120     -33.701 -30.963 -10.279  1.00  0.290          N  
ATOM   1935  CA  LEU A 120     -32.516 -31.535  -9.612  1.00  0.260          C  
ATOM   1936  C   LEU A 120     -32.851 -32.261  -8.326  1.00  0.270          C  
ATOM   1937  O   LEU A 120     -32.230 -33.278  -7.986  1.00  0.280          O  
ATOM   1938  CB  LEU A 120     -31.476 -30.459  -9.244  1.00  0.380          C  
ATOM   1939  CG  LEU A 120     -30.689 -29.745 -10.369  1.00  0.380          C  
ATOM   1940  CD1 LEU A 120     -29.942 -28.611  -9.767  1.00  0.380          C  
ATOM   1941  CD2 LEU A 120     -29.653 -30.652 -11.008  1.00  0.380          C  
ATOM   1942  H   LEU A 120     -33.828 -29.954 -10.413  1.00  0.350          H  
ATOM   1943  HA  LEU A 120     -32.062 -32.253 -10.295  1.00  0.310          H  
ATOM   1944 1HB  LEU A 120     -31.979 -29.696  -8.663  1.00  0.450          H  
ATOM   1945 2HB  LEU A 120     -30.738 -30.931  -8.597  1.00  0.450          H  
ATOM   1946  HG  LEU A 120     -31.389 -29.386 -11.116  1.00  0.450          H  
ATOM   1947 1HD1 LEU A 120     -29.392 -28.100 -10.550  1.00  0.450          H  
ATOM   1948 2HD1 LEU A 120     -30.625 -27.937  -9.291  1.00  0.450          H  
ATOM   1949 3HD1 LEU A 120     -29.241 -28.990  -9.022  1.00  0.450          H  
ATOM   1950 1HD2 LEU A 120     -29.117 -30.100 -11.779  1.00  0.450          H  
ATOM   1951 2HD2 LEU A 120     -28.949 -30.993 -10.249  1.00  0.450          H  
ATOM   1952 3HD2 LEU A 120     -30.121 -31.490 -11.442  1.00  0.450          H  
ATOM   1953  N   HIS A 121     -33.780 -31.682  -7.578  1.00  0.280          N  
ATOM   1954  CA  HIS A 121     -34.177 -32.188  -6.283  1.00  0.310          C  
ATOM   1955  C   HIS A 121     -35.660 -31.969  -6.070  1.00  0.340          C  
ATOM   1956  O   HIS A 121     -36.213 -30.990  -6.560  1.00  0.310          O  
ATOM   1957  CB  HIS A 121     -33.420 -31.457  -5.167  1.00  0.420          C  
ATOM   1958  CG  HIS A 121     -31.933 -31.539  -5.266  1.00  0.420          C  
ATOM   1959  ND1 HIS A 121     -31.215 -32.666  -4.916  1.00  0.420          N  
ATOM   1960  CD2 HIS A 121     -31.028 -30.624  -5.679  1.00  0.420          C  
ATOM   1961  CE1 HIS A 121     -29.927 -32.438  -5.117  1.00  0.420          C  
ATOM   1962  NE2 HIS A 121     -29.787 -31.208  -5.583  1.00  0.420          N  
ATOM   1963  H   HIS A 121     -34.229 -30.853  -7.939  1.00  0.340          H  
ATOM   1964  HA  HIS A 121     -33.973 -33.256  -6.218  1.00  0.370          H  
ATOM   1965 1HB  HIS A 121     -33.704 -30.400  -5.166  1.00  0.510          H  
ATOM   1966 2HB  HIS A 121     -33.716 -31.869  -4.208  1.00  0.510          H  
ATOM   1967  HD1 HIS A 121     -31.590 -33.592  -4.905  1.00  0.510          H  
ATOM   1968  HD2 HIS A 121     -31.134 -29.599  -6.045  1.00  0.510          H  
ATOM   1969  HE1 HIS A 121     -29.190 -33.211  -4.903  1.00  0.510          H  
ATOM   1970  N   GLY A 122     -36.286 -32.836  -5.280  1.00  0.390          N  
ATOM   1971  CA  GLY A 122     -37.682 -32.655  -4.882  1.00  0.420          C  
ATOM   1972  C   GLY A 122     -38.677 -33.460  -5.690  1.00  0.470          C  
ATOM   1973  O   GLY A 122     -38.384 -33.965  -6.775  1.00  0.460          O  
ATOM   1974  H   GLY A 122     -35.778 -33.641  -4.938  1.00  0.470          H  
ATOM   1975 1HA  GLY A 122     -37.785 -32.935  -3.832  1.00  0.500          H  
ATOM   1976 2HA  GLY A 122     -37.945 -31.607  -4.926  1.00  0.500          H  
ATOM   1977  N   ALA A 123     -39.845 -33.638  -5.088  1.00  0.540          N  
ATOM   1978  CA  ALA A 123     -40.955 -34.395  -5.637  1.00  0.620          C  
ATOM   1979  C   ALA A 123     -41.794 -33.542  -6.574  1.00  0.560          C  
ATOM   1980  O   ALA A 123     -41.731 -32.301  -6.539  1.00  0.470          O  
ATOM   1981  CB  ALA A 123     -41.804 -34.957  -4.501  1.00  0.840          C  
ATOM   1982  H   ALA A 123     -39.984 -33.189  -4.177  1.00  0.650          H  
ATOM   1983  HA  ALA A 123     -40.551 -35.223  -6.218  1.00  0.740          H  
ATOM   1984 1HB  ALA A 123     -42.624 -35.545  -4.910  1.00  1.000          H  
ATOM   1985 2HB  ALA A 123     -41.184 -35.588  -3.868  1.00  1.000          H  
ATOM   1986 3HB  ALA A 123     -42.198 -34.145  -3.907  1.00  1.000          H  
ATOM   1987  N   VAL A 124     -42.575 -34.212  -7.416  1.00  0.610          N  
ATOM   1988  CA  VAL A 124     -43.497 -33.530  -8.305  1.00  0.560          C  
ATOM   1989  C   VAL A 124     -44.931 -34.049  -8.131  1.00  0.570          C  
ATOM   1990  O   VAL A 124     -45.158 -35.259  -8.159  1.00  0.600          O  
ATOM   1991  CB  VAL A 124     -43.026 -33.690  -9.757  1.00  0.800          C  
ATOM   1992  CG1 VAL A 124     -43.988 -33.020 -10.694  1.00  0.800          C  
ATOM   1993  CG2 VAL A 124     -41.648 -33.091  -9.885  1.00  0.800          C  
ATOM   1994  H   VAL A 124     -42.553 -35.224  -7.418  1.00  0.730          H  
ATOM   1995  HA  VAL A 124     -43.482 -32.475  -8.062  1.00  0.670          H  
ATOM   1996  HB  VAL A 124     -42.995 -34.745 -10.025  1.00  0.960          H  
ATOM   1997 1HG1 VAL A 124     -43.639 -33.143 -11.713  1.00  0.960          H  
ATOM   1998 2HG1 VAL A 124     -44.963 -33.478 -10.591  1.00  0.960          H  
ATOM   1999 3HG1 VAL A 124     -44.063 -31.967 -10.459  1.00  0.960          H  
ATOM   2000 1HG2 VAL A 124     -41.335 -33.196 -10.904  1.00  0.960          H  
ATOM   2001 2HG2 VAL A 124     -41.674 -32.057  -9.615  1.00  0.960          H  
ATOM   2002 3HG2 VAL A 124     -40.944 -33.601  -9.234  1.00  0.960          H  
ATOM   2003  N   ARG A 125     -45.891 -33.139  -7.934  1.00  0.550          N  
ATOM   2004  CA  ARG A 125     -47.293 -33.549  -7.778  1.00  0.560          C  
ATOM   2005  C   ARG A 125     -48.325 -32.701  -8.493  1.00  0.590          C  
ATOM   2006  O   ARG A 125     -48.392 -31.482  -8.329  1.00  0.690          O  
ATOM   2007  CB  ARG A 125     -47.695 -33.603  -6.317  1.00  0.780          C  
ATOM   2008  CG  ARG A 125     -49.132 -34.055  -6.025  1.00  0.780          C  
ATOM   2009  CD  ARG A 125     -49.370 -34.183  -4.562  1.00  0.780          C  
ATOM   2010  NE  ARG A 125     -49.374 -32.884  -3.911  1.00  0.780          N  
ATOM   2011  CZ  ARG A 125     -49.326 -32.656  -2.579  1.00  0.780          C  
ATOM   2012  NH1 ARG A 125     -49.251 -33.654  -1.724  1.00  0.780          N  
ATOM   2013  NH2 ARG A 125     -49.353 -31.416  -2.133  1.00  0.780          N  
ATOM   2014  H   ARG A 125     -45.613 -32.153  -7.920  1.00  0.660          H  
ATOM   2015  HA  ARG A 125     -47.379 -34.560  -8.176  1.00  0.670          H  
ATOM   2016 1HB  ARG A 125     -47.100 -34.350  -5.853  1.00  0.940          H  
ATOM   2017 2HB  ARG A 125     -47.501 -32.648  -5.827  1.00  0.940          H  
ATOM   2018 1HG  ARG A 125     -49.842 -33.315  -6.404  1.00  0.940          H  
ATOM   2019 2HG  ARG A 125     -49.324 -35.019  -6.494  1.00  0.940          H  
ATOM   2020 1HD  ARG A 125     -50.339 -34.655  -4.395  1.00  0.940          H  
ATOM   2021 2HD  ARG A 125     -48.584 -34.790  -4.122  1.00  0.940          H  
ATOM   2022  HE  ARG A 125     -49.425 -32.082  -4.514  1.00  0.940          H  
ATOM   2023 1HH1 ARG A 125     -49.223 -34.605  -2.052  1.00  0.940          H  
ATOM   2024 2HH1 ARG A 125     -49.214 -33.465  -0.729  1.00  0.940          H  
ATOM   2025 1HH2 ARG A 125     -49.422 -30.649  -2.780  1.00  0.940          H  
ATOM   2026 2HH2 ARG A 125     -49.301 -31.220  -1.120  1.00  0.940          H  
ATOM   2027  N   PHE A 126     -49.210 -33.390  -9.191  1.00  0.530          N  
ATOM   2028  CA  PHE A 126     -50.338 -32.777  -9.864  1.00  0.510          C  
ATOM   2029  C   PHE A 126     -51.584 -33.356  -9.223  1.00  0.540          C  
ATOM   2030  O   PHE A 126     -51.766 -34.576  -9.215  1.00  0.660          O  
ATOM   2031  CB  PHE A 126     -50.293 -33.085 -11.366  1.00  0.720          C  
ATOM   2032  CG  PHE A 126     -49.088 -32.501 -12.044  1.00  0.720          C  
ATOM   2033  CD1 PHE A 126     -47.892 -33.183 -12.045  1.00  0.720          C  
ATOM   2034  CD2 PHE A 126     -49.139 -31.285 -12.681  1.00  0.720          C  
ATOM   2035  CE1 PHE A 126     -46.798 -32.654 -12.643  1.00  0.720          C  
ATOM   2036  CE2 PHE A 126     -48.019 -30.761 -13.280  1.00  0.720          C  
ATOM   2037  CZ  PHE A 126     -46.860 -31.435 -13.255  1.00  0.720          C  
ATOM   2038  H   PHE A 126     -49.089 -34.392  -9.269  1.00  0.640          H  
ATOM   2039  HA  PHE A 126     -50.327 -31.698  -9.706  1.00  0.610          H  
ATOM   2040 1HB  PHE A 126     -50.289 -34.162 -11.522  1.00  0.870          H  
ATOM   2041 2HB  PHE A 126     -51.183 -32.684 -11.846  1.00  0.870          H  
ATOM   2042  HD1 PHE A 126     -47.824 -34.154 -11.558  1.00  0.870          H  
ATOM   2043  HD2 PHE A 126     -50.076 -30.734 -12.709  1.00  0.870          H  
ATOM   2044  HE1 PHE A 126     -45.876 -33.208 -12.635  1.00  0.870          H  
ATOM   2045  HE2 PHE A 126     -48.064 -29.812 -13.781  1.00  0.870          H  
ATOM   2046  HZ  PHE A 126     -45.982 -31.013 -13.730  1.00  0.870          H  
ATOM   2047  N   SER A 127     -52.428 -32.502  -8.669  1.00  0.440          N  
ATOM   2048  CA  SER A 127     -53.612 -33.006  -7.988  1.00  0.440          C  
ATOM   2049  C   SER A 127     -54.775 -32.044  -7.965  1.00  0.400          C  
ATOM   2050  O   SER A 127     -54.604 -30.829  -7.821  1.00  0.360          O  
ATOM   2051  CB  SER A 127     -53.292 -33.393  -6.565  1.00  0.620          C  
ATOM   2052  OG  SER A 127     -54.451 -33.841  -5.917  1.00  0.620          O  
ATOM   2053  H   SER A 127     -52.221 -31.497  -8.700  1.00  0.530          H  
ATOM   2054  HA  SER A 127     -53.940 -33.903  -8.513  1.00  0.530          H  
ATOM   2055 1HB  SER A 127     -52.537 -34.179  -6.559  1.00  0.740          H  
ATOM   2056 2HB  SER A 127     -52.884 -32.542  -6.038  1.00  0.740          H  
ATOM   2057  HG  SER A 127     -54.181 -34.069  -5.022  1.00  0.740          H  
ATOM   2058  N   ASN A 128     -55.970 -32.613  -8.091  1.00  0.410          N  
ATOM   2059  CA  ASN A 128     -57.195 -31.847  -8.042  1.00  0.360          C  
ATOM   2060  C   ASN A 128     -57.226 -30.763  -9.122  1.00  0.320          C  
ATOM   2061  O   ASN A 128     -57.498 -29.613  -8.837  1.00  0.260          O  
ATOM   2062  CB  ASN A 128     -57.355 -31.274  -6.630  1.00  0.520          C  
ATOM   2063  CG  ASN A 128     -58.743 -30.837  -6.283  1.00  0.520          C  
ATOM   2064  OD1 ASN A 128     -59.732 -31.390  -6.791  1.00  0.520          O  
ATOM   2065  ND2 ASN A 128     -58.857 -29.858  -5.410  1.00  0.520          N  
ATOM   2066  H   ASN A 128     -56.011 -33.619  -8.191  1.00  0.490          H  
ATOM   2067  HA  ASN A 128     -58.030 -32.523  -8.238  1.00  0.430          H  
ATOM   2068 1HB  ASN A 128     -57.032 -32.020  -5.904  1.00  0.630          H  
ATOM   2069 2HB  ASN A 128     -56.702 -30.414  -6.508  1.00  0.630          H  
ATOM   2070 1HD2 ASN A 128     -59.759 -29.528  -5.125  1.00  0.630          H  
ATOM   2071 2HD2 ASN A 128     -58.034 -29.425  -5.020  1.00  0.630          H  
ATOM   2072  N   ASN A 129     -56.928 -31.119 -10.371  1.00  0.360          N  
ATOM   2073  CA  ASN A 129     -56.986 -30.124 -11.438  1.00  0.320          C  
ATOM   2074  C   ASN A 129     -57.701 -30.714 -12.662  1.00  0.400          C  
ATOM   2075  O   ASN A 129     -57.053 -30.834 -13.696  1.00  0.520          O  
ATOM   2076  CB  ASN A 129     -55.582 -29.713 -11.879  1.00  0.460          C  
ATOM   2077  CG  ASN A 129     -54.670 -29.224 -10.777  1.00  0.460          C  
ATOM   2078  OD1 ASN A 129     -54.810 -28.172 -10.136  1.00  0.460          O  
ATOM   2079  ND2 ASN A 129     -53.663 -30.014 -10.564  1.00  0.460          N  
ATOM   2080  H   ASN A 129     -56.682 -32.080 -10.569  1.00  0.430          H  
ATOM   2081  HA  ASN A 129     -57.542 -29.249 -11.097  1.00  0.380          H  
ATOM   2082 1HB  ASN A 129     -55.094 -30.563 -12.361  1.00  0.560          H  
ATOM   2083 2HB  ASN A 129     -55.661 -28.923 -12.628  1.00  0.560          H  
ATOM   2084 1HD2 ASN A 129     -52.983 -29.787  -9.840  1.00  0.560          H  
ATOM   2085 2HD2 ASN A 129     -53.572 -30.850 -11.098  1.00  0.560          H  
ATOM   2086  N   PRO A 130     -59.012 -31.080 -12.601  1.00  0.400          N  
ATOM   2087  CA  PRO A 130     -59.761 -31.795 -13.642  1.00  0.450          C  
ATOM   2088  C   PRO A 130     -59.637 -31.171 -15.029  1.00  0.440          C  
ATOM   2089  O   PRO A 130     -59.667 -31.870 -16.038  1.00  0.440          O  
ATOM   2090  CB  PRO A 130     -61.210 -31.657 -13.149  1.00  0.680          C  
ATOM   2091  CG  PRO A 130     -61.090 -31.538 -11.665  1.00  0.680          C  
ATOM   2092  CD  PRO A 130     -59.866 -30.683 -11.467  1.00  0.680          C  
ATOM   2093  HA  PRO A 130     -59.445 -32.849 -13.660  1.00  0.540          H  
ATOM   2094 1HB  PRO A 130     -61.690 -30.779 -13.614  1.00  0.810          H  
ATOM   2095 2HB  PRO A 130     -61.794 -32.537 -13.461  1.00  0.810          H  
ATOM   2096 1HG  PRO A 130     -61.998 -31.074 -11.239  1.00  0.810          H  
ATOM   2097 2HG  PRO A 130     -60.996 -32.532 -11.202  1.00  0.810          H  
ATOM   2098 1HD  PRO A 130     -60.132 -29.635 -11.572  1.00  0.810          H  
ATOM   2099 2HD  PRO A 130     -59.469 -30.913 -10.505  1.00  0.810          H  
ATOM   2100  N   ALA A 131     -59.529 -29.844 -15.061  1.00  0.450          N  
ATOM   2101  CA  ALA A 131     -59.372 -29.070 -16.280  1.00  0.450          C  
ATOM   2102  C   ALA A 131     -58.079 -29.407 -17.049  1.00  0.430          C  
ATOM   2103  O   ALA A 131     -58.067 -29.409 -18.285  1.00  0.430          O  
ATOM   2104  CB  ALA A 131     -59.405 -27.588 -15.929  1.00  0.630          C  
ATOM   2105  H   ALA A 131     -59.557 -29.319 -14.201  1.00  0.540          H  
ATOM   2106  HA  ALA A 131     -60.211 -29.300 -16.933  1.00  0.540          H  
ATOM   2107 1HB  ALA A 131     -59.322 -26.992 -16.832  1.00  0.760          H  
ATOM   2108 2HB  ALA A 131     -60.343 -27.354 -15.422  1.00  0.760          H  
ATOM   2109 3HB  ALA A 131     -58.576 -27.358 -15.268  1.00  0.760          H  
ATOM   2110  N   LEU A 132     -56.985 -29.651 -16.312  1.00  0.420          N  
ATOM   2111  CA  LEU A 132     -55.655 -29.806 -16.891  1.00  0.390          C  
ATOM   2112  C   LEU A 132     -55.533 -30.978 -17.843  1.00  0.420          C  
ATOM   2113  O   LEU A 132     -55.813 -32.133 -17.512  1.00  0.480          O  
ATOM   2114  CB  LEU A 132     -54.616 -29.890 -15.747  1.00  0.560          C  
ATOM   2115  CG  LEU A 132     -53.079 -29.925 -16.121  1.00  0.560          C  
ATOM   2116  CD1 LEU A 132     -52.661 -28.594 -16.784  1.00  0.560          C  
ATOM   2117  CD2 LEU A 132     -52.248 -30.142 -14.816  1.00  0.560          C  
ATOM   2118  H   LEU A 132     -57.057 -29.738 -15.301  1.00  0.500          H  
ATOM   2119  HA  LEU A 132     -55.442 -28.908 -17.454  1.00  0.470          H  
ATOM   2120 1HB  LEU A 132     -54.775 -29.025 -15.104  1.00  0.670          H  
ATOM   2121 2HB  LEU A 132     -54.837 -30.785 -15.164  1.00  0.670          H  
ATOM   2122  HG  LEU A 132     -52.885 -30.739 -16.827  1.00  0.670          H  
ATOM   2123 1HD1 LEU A 132     -51.611 -28.630 -17.027  1.00  0.670          H  
ATOM   2124 2HD1 LEU A 132     -53.222 -28.426 -17.693  1.00  0.670          H  
ATOM   2125 3HD1 LEU A 132     -52.842 -27.783 -16.098  1.00  0.670          H  
ATOM   2126 1HD2 LEU A 132     -51.185 -30.168 -15.049  1.00  0.670          H  
ATOM   2127 2HD2 LEU A 132     -52.445 -29.325 -14.121  1.00  0.670          H  
ATOM   2128 3HD2 LEU A 132     -52.540 -31.087 -14.356  1.00  0.670          H  
ATOM   2129  N   CYS A 133     -55.052 -30.665 -19.036  1.00  0.400          N  
ATOM   2130  CA  CYS A 133     -54.883 -31.622 -20.099  1.00  0.450          C  
ATOM   2131  C   CYS A 133     -53.417 -31.945 -20.395  1.00  0.450          C  
ATOM   2132  O   CYS A 133     -52.506 -31.186 -20.088  1.00  0.360          O  
ATOM   2133  CB  CYS A 133     -55.549 -31.055 -21.342  1.00  0.610          C  
ATOM   2134  SG  CYS A 133     -57.324 -30.752 -21.111  1.00  0.610          S  
ATOM   2135  H   CYS A 133     -54.843 -29.684 -19.238  1.00  0.480          H  
ATOM   2136  HA  CYS A 133     -55.394 -32.541 -19.816  1.00  0.540          H  
ATOM   2137 1HB  CYS A 133     -55.077 -30.104 -21.601  1.00  0.730          H  
ATOM   2138 2HB  CYS A 133     -55.420 -31.731 -22.186  1.00  0.730          H  
ATOM   2139  HG  CYS A 133     -57.250 -30.196 -19.864  1.00  0.730          H  
ATOM   2140  N   ASN A 134     -53.190 -33.135 -20.941  1.00  0.530          N  
ATOM   2141  CA  ASN A 134     -51.933 -33.652 -21.526  1.00  0.500          C  
ATOM   2142  C   ASN A 134     -50.721 -33.888 -20.597  1.00  0.440          C  
ATOM   2143  O   ASN A 134     -49.890 -34.762 -20.848  1.00  0.440          O  
ATOM   2144  CB  ASN A 134     -51.527 -32.699 -22.634  1.00  0.710          C  
ATOM   2145  CG  ASN A 134     -52.666 -32.469 -23.612  1.00  0.710          C  
ATOM   2146  OD1 ASN A 134     -53.384 -33.376 -24.056  1.00  0.710          O  
ATOM   2147  ND2 ASN A 134     -52.880 -31.224 -23.934  1.00  0.710          N  
ATOM   2148  H   ASN A 134     -54.004 -33.728 -21.040  1.00  0.640          H  
ATOM   2149  HA  ASN A 134     -52.169 -34.617 -21.946  1.00  0.600          H  
ATOM   2150 1HB  ASN A 134     -51.203 -31.743 -22.219  1.00  0.850          H  
ATOM   2151 2HB  ASN A 134     -50.672 -33.114 -23.182  1.00  0.850          H  
ATOM   2152 1HD2 ASN A 134     -53.623 -30.994 -24.566  1.00  0.850          H  
ATOM   2153 2HD2 ASN A 134     -52.317 -30.499 -23.542  1.00  0.850          H  
ATOM   2154  N   VAL A 135     -50.697 -33.242 -19.452  1.00  0.380          N  
ATOM   2155  CA  VAL A 135     -49.584 -33.338 -18.510  1.00  0.330          C  
ATOM   2156  C   VAL A 135     -49.289 -34.761 -18.031  1.00  0.410          C  
ATOM   2157  O   VAL A 135     -48.135 -35.117 -17.795  1.00  0.450          O  
ATOM   2158  CB  VAL A 135     -49.795 -32.386 -17.320  1.00  0.480          C  
ATOM   2159  CG1 VAL A 135     -48.771 -32.639 -16.238  1.00  0.480          C  
ATOM   2160  CG2 VAL A 135     -49.642 -30.936 -17.814  1.00  0.480          C  
ATOM   2161  H   VAL A 135     -51.420 -32.537 -19.333  1.00  0.460          H  
ATOM   2162  HA  VAL A 135     -48.693 -32.984 -19.034  1.00  0.400          H  
ATOM   2163  HB  VAL A 135     -50.789 -32.538 -16.897  1.00  0.580          H  
ATOM   2164 1HG1 VAL A 135     -48.959 -31.950 -15.456  1.00  0.580          H  
ATOM   2165 2HG1 VAL A 135     -48.851 -33.649 -15.841  1.00  0.580          H  
ATOM   2166 3HG1 VAL A 135     -47.764 -32.486 -16.632  1.00  0.580          H  
ATOM   2167 1HG2 VAL A 135     -49.785 -30.252 -16.987  1.00  0.580          H  
ATOM   2168 2HG2 VAL A 135     -48.646 -30.794 -18.228  1.00  0.580          H  
ATOM   2169 3HG2 VAL A 135     -50.383 -30.727 -18.587  1.00  0.580          H  
ATOM   2170  N   GLU A 136     -50.307 -35.581 -17.830  1.00  0.450          N  
ATOM   2171  CA  GLU A 136     -50.077 -36.939 -17.344  1.00  0.510          C  
ATOM   2172  C   GLU A 136     -49.202 -37.779 -18.293  1.00  0.520          C  
ATOM   2173  O   GLU A 136     -48.593 -38.756 -17.869  1.00  0.560          O  
ATOM   2174  CB  GLU A 136     -51.404 -37.649 -17.077  1.00  0.690          C  
ATOM   2175  CG  GLU A 136     -52.181 -37.078 -15.880  1.00  0.690          C  
ATOM   2176  CD  GLU A 136     -53.475 -37.802 -15.605  1.00  0.690          C  
ATOM   2177  OE1 GLU A 136     -53.792 -38.698 -16.347  1.00  0.690          O  
ATOM   2178  OE2 GLU A 136     -54.141 -37.456 -14.660  1.00  0.690          O  
ATOM   2179  H   GLU A 136     -51.250 -35.267 -18.013  1.00  0.540          H  
ATOM   2180  HA  GLU A 136     -49.549 -36.865 -16.393  1.00  0.610          H  
ATOM   2181 1HB  GLU A 136     -52.038 -37.579 -17.963  1.00  0.830          H  
ATOM   2182 2HB  GLU A 136     -51.219 -38.708 -16.889  1.00  0.830          H  
ATOM   2183 1HG  GLU A 136     -51.550 -37.142 -14.994  1.00  0.830          H  
ATOM   2184 2HG  GLU A 136     -52.390 -36.026 -16.064  1.00  0.830          H  
ATOM   2185  N   SER A 137     -49.121 -37.400 -19.571  1.00  0.480          N  
ATOM   2186  CA  SER A 137     -48.353 -38.144 -20.567  1.00  0.490          C  
ATOM   2187  C   SER A 137     -46.848 -37.989 -20.414  1.00  0.450          C  
ATOM   2188  O   SER A 137     -46.072 -38.711 -21.049  1.00  0.450          O  
ATOM   2189  CB  SER A 137     -48.697 -37.662 -21.937  1.00  0.680          C  
ATOM   2190  OG  SER A 137     -48.157 -36.387 -22.183  1.00  0.680          O  
ATOM   2191  H   SER A 137     -49.594 -36.547 -19.876  1.00  0.580          H  
ATOM   2192  HA  SER A 137     -48.598 -39.199 -20.475  1.00  0.590          H  
ATOM   2193 1HB  SER A 137     -48.375 -38.375 -22.684  1.00  0.820          H  
ATOM   2194 2HB  SER A 137     -49.730 -37.595 -21.986  1.00  0.820          H  
ATOM   2195  HG  SER A 137     -48.743 -35.731 -21.731  1.00  0.820          H  
ATOM   2196  N   ILE A 138     -46.419 -37.033 -19.603  1.00  0.390          N  
ATOM   2197  CA  ILE A 138     -45.005 -36.756 -19.455  1.00  0.320          C  
ATOM   2198  C   ILE A 138     -44.223 -37.826 -18.738  1.00  0.280          C  
ATOM   2199  O   ILE A 138     -44.551 -38.279 -17.637  1.00  0.280          O  
ATOM   2200  CB  ILE A 138     -44.805 -35.395 -18.759  1.00  0.480          C  
ATOM   2201  CG1 ILE A 138     -45.407 -34.275 -19.632  1.00  0.480          C  
ATOM   2202  CG2 ILE A 138     -43.327 -35.105 -18.387  1.00  0.480          C  
ATOM   2203  CD1 ILE A 138     -44.819 -34.145 -21.034  1.00  0.480          C  
ATOM   2204  H   ILE A 138     -47.100 -36.474 -19.079  1.00  0.470          H  
ATOM   2205  HA  ILE A 138     -44.568 -36.708 -20.442  1.00  0.380          H  
ATOM   2206  HB  ILE A 138     -45.388 -35.402 -17.845  1.00  0.570          H  
ATOM   2207 1HG1 ILE A 138     -46.480 -34.426 -19.738  1.00  0.570          H  
ATOM   2208 2HG1 ILE A 138     -45.249 -33.344 -19.113  1.00  0.570          H  
ATOM   2209 1HG2 ILE A 138     -43.276 -34.149 -17.876  1.00  0.570          H  
ATOM   2210 2HG2 ILE A 138     -42.951 -35.872 -17.722  1.00  0.570          H  
ATOM   2211 3HG2 ILE A 138     -42.714 -35.072 -19.266  1.00  0.570          H  
ATOM   2212 1HD1 ILE A 138     -45.294 -33.321 -21.502  1.00  0.570          H  
ATOM   2213 2HD1 ILE A 138     -43.759 -33.961 -20.983  1.00  0.570          H  
ATOM   2214 3HD1 ILE A 138     -44.999 -35.026 -21.629  1.00  0.570          H  
ATOM   2215  N   GLN A 139     -43.123 -38.206 -19.363  1.00  0.250          N  
ATOM   2216  CA  GLN A 139     -42.247 -39.210 -18.823  1.00  0.250          C  
ATOM   2217  C   GLN A 139     -41.318 -38.566 -17.845  1.00  0.250          C  
ATOM   2218  O   GLN A 139     -40.144 -38.341 -18.150  1.00  0.260          O  
ATOM   2219  CB  GLN A 139     -41.466 -39.937 -19.925  1.00  0.350          C  
ATOM   2220  CG  GLN A 139     -42.350 -40.757 -20.794  1.00  0.350          C  
ATOM   2221  CD  GLN A 139     -41.653 -41.410 -21.966  1.00  0.350          C  
ATOM   2222  OE1 GLN A 139     -40.912 -42.385 -21.827  1.00  0.350          O  
ATOM   2223  NE2 GLN A 139     -41.907 -40.882 -23.138  1.00  0.350          N  
ATOM   2224  H   GLN A 139     -42.894 -37.767 -20.257  1.00  0.300          H  
ATOM   2225  HA  GLN A 139     -42.848 -39.947 -18.290  1.00  0.300          H  
ATOM   2226 1HB  GLN A 139     -40.955 -39.210 -20.554  1.00  0.420          H  
ATOM   2227 2HB  GLN A 139     -40.713 -40.588 -19.485  1.00  0.420          H  
ATOM   2228 1HG  GLN A 139     -42.783 -41.547 -20.187  1.00  0.420          H  
ATOM   2229 2HG  GLN A 139     -43.127 -40.123 -21.148  1.00  0.420          H  
ATOM   2230 1HE2 GLN A 139     -41.508 -41.267 -23.966  1.00  0.420          H  
ATOM   2231 2HE2 GLN A 139     -42.566 -40.112 -23.201  1.00  0.420          H  
ATOM   2232  N   TRP A 140     -41.858 -38.332 -16.650  1.00  0.260          N  
ATOM   2233  CA  TRP A 140     -41.199 -37.634 -15.550  1.00  0.310          C  
ATOM   2234  C   TRP A 140     -39.890 -38.308 -15.173  1.00  0.260          C  
ATOM   2235  O   TRP A 140     -39.011 -37.687 -14.594  1.00  0.260          O  
ATOM   2236  CB  TRP A 140     -42.158 -37.508 -14.367  1.00  0.410          C  
ATOM   2237  CG  TRP A 140     -43.213 -36.491 -14.621  1.00  0.410          C  
ATOM   2238  CD1 TRP A 140     -44.517 -36.713 -14.927  1.00  0.410          C  
ATOM   2239  CD2 TRP A 140     -43.052 -35.064 -14.589  1.00  0.410          C  
ATOM   2240  NE1 TRP A 140     -45.163 -35.520 -15.104  1.00  0.410          N  
ATOM   2241  CE2 TRP A 140     -44.277 -34.509 -14.906  1.00  0.410          C  
ATOM   2242  CE3 TRP A 140     -41.987 -34.231 -14.328  1.00  0.410          C  
ATOM   2243  CZ2 TRP A 140     -44.449 -33.167 -14.979  1.00  0.410          C  
ATOM   2244  CZ3 TRP A 140     -42.167 -32.890 -14.380  1.00  0.410          C  
ATOM   2245  CH2 TRP A 140     -43.358 -32.371 -14.695  1.00  0.410          C  
ATOM   2246  H   TRP A 140     -42.859 -38.556 -16.591  1.00  0.310          H  
ATOM   2247  HA  TRP A 140     -40.972 -36.623 -15.888  1.00  0.370          H  
ATOM   2248 1HB  TRP A 140     -42.655 -38.445 -14.202  1.00  0.500          H  
ATOM   2249 2HB  TRP A 140     -41.613 -37.248 -13.461  1.00  0.500          H  
ATOM   2250  HD1 TRP A 140     -44.983 -37.694 -15.035  1.00  0.500          H  
ATOM   2251  HE1 TRP A 140     -46.145 -35.413 -15.353  1.00  0.500          H  
ATOM   2252  HE3 TRP A 140     -41.041 -34.638 -14.088  1.00  0.500          H  
ATOM   2253  HZ2 TRP A 140     -45.408 -32.730 -15.242  1.00  0.500          H  
ATOM   2254  HZ3 TRP A 140     -41.326 -32.251 -14.166  1.00  0.500          H  
ATOM   2255  HH2 TRP A 140     -43.462 -31.295 -14.727  1.00  0.500          H  
ATOM   2256  N   ARG A 141     -39.709 -39.561 -15.569  1.00  0.280          N  
ATOM   2257  CA  ARG A 141     -38.465 -40.271 -15.326  1.00  0.310          C  
ATOM   2258  C   ARG A 141     -37.303 -39.490 -15.911  1.00  0.380          C  
ATOM   2259  O   ARG A 141     -36.208 -39.517 -15.381  1.00  0.550          O  
ATOM   2260  CB  ARG A 141     -38.469 -41.638 -15.965  1.00  0.420          C  
ATOM   2261  CG  ARG A 141     -37.208 -42.457 -15.683  1.00  0.420          C  
ATOM   2262  CD  ARG A 141     -37.324 -43.816 -16.188  1.00  0.420          C  
ATOM   2263  NE  ARG A 141     -36.131 -44.597 -15.969  1.00  0.420          N  
ATOM   2264  CZ  ARG A 141     -35.850 -45.769 -16.578  1.00  0.420          C  
ATOM   2265  NH1 ARG A 141     -36.703 -46.308 -17.442  1.00  0.420          N  
ATOM   2266  NH2 ARG A 141     -34.716 -46.390 -16.302  1.00  0.420          N  
ATOM   2267  H   ARG A 141     -40.468 -40.023 -16.043  1.00  0.340          H  
ATOM   2268  HA  ARG A 141     -38.322 -40.378 -14.248  1.00  0.370          H  
ATOM   2269 1HB  ARG A 141     -39.321 -42.185 -15.618  1.00  0.510          H  
ATOM   2270 2HB  ARG A 141     -38.571 -41.533 -17.040  1.00  0.510          H  
ATOM   2271 1HG  ARG A 141     -36.349 -41.998 -16.150  1.00  0.510          H  
ATOM   2272 2HG  ARG A 141     -37.040 -42.496 -14.630  1.00  0.510          H  
ATOM   2273 1HD  ARG A 141     -38.108 -44.279 -15.648  1.00  0.510          H  
ATOM   2274 2HD  ARG A 141     -37.554 -43.803 -17.249  1.00  0.510          H  
ATOM   2275  HE  ARG A 141     -35.475 -44.272 -15.247  1.00  0.510          H  
ATOM   2276 1HH1 ARG A 141     -37.617 -45.874 -17.606  1.00  0.510          H  
ATOM   2277 2HH1 ARG A 141     -36.482 -47.185 -17.889  1.00  0.510          H  
ATOM   2278 1HH2 ARG A 141     -34.062 -45.988 -15.639  1.00  0.510          H  
ATOM   2279 2HH2 ARG A 141     -34.499 -47.267 -16.742  1.00  0.510          H  
ATOM   2280  N   ASP A 142     -37.527 -38.826 -17.045  1.00  0.280          N  
ATOM   2281  CA  ASP A 142     -36.507 -38.062 -17.732  1.00  0.410          C  
ATOM   2282  C   ASP A 142     -36.200 -36.735 -17.013  1.00  0.500          C  
ATOM   2283  O   ASP A 142     -35.194 -36.087 -17.306  1.00  0.720          O  
ATOM   2284  CB  ASP A 142     -36.988 -37.756 -19.170  1.00  0.520          C  
ATOM   2285  CG  ASP A 142     -35.850 -37.504 -20.177  1.00  0.520          C  
ATOM   2286  OD1 ASP A 142     -35.150 -38.450 -20.476  1.00  0.520          O  
ATOM   2287  OD2 ASP A 142     -35.655 -36.401 -20.672  1.00  0.520          O  
ATOM   2288  H   ASP A 142     -38.462 -38.823 -17.462  1.00  0.340          H  
ATOM   2289  HA  ASP A 142     -35.599 -38.658 -17.763  1.00  0.490          H  
ATOM   2290 1HB  ASP A 142     -37.598 -38.591 -19.528  1.00  0.630          H  
ATOM   2291 2HB  ASP A 142     -37.635 -36.878 -19.143  1.00  0.630          H  
ATOM   2292  N   ILE A 143     -37.102 -36.294 -16.136  1.00  0.350          N  
ATOM   2293  CA  ILE A 143     -37.017 -34.990 -15.506  1.00  0.380          C  
ATOM   2294  C   ILE A 143     -36.646 -35.047 -14.029  1.00  0.420          C  
ATOM   2295  O   ILE A 143     -35.826 -34.269 -13.544  1.00  0.450          O  
ATOM   2296  CB  ILE A 143     -38.365 -34.243 -15.662  1.00  0.520          C  
ATOM   2297  CG1 ILE A 143     -38.684 -34.033 -17.161  1.00  0.520          C  
ATOM   2298  CG2 ILE A 143     -38.290 -32.898 -14.946  1.00  0.520          C  
ATOM   2299  CD1 ILE A 143     -40.085 -33.509 -17.465  1.00  0.520          C  
ATOM   2300  H   ILE A 143     -37.861 -36.905 -15.858  1.00  0.420          H  
ATOM   2301  HA  ILE A 143     -36.250 -34.430 -16.010  1.00  0.460          H  
ATOM   2302  HB  ILE A 143     -39.153 -34.847 -15.244  1.00  0.620          H  
ATOM   2303 1HG1 ILE A 143     -37.961 -33.343 -17.576  1.00  0.620          H  
ATOM   2304 2HG1 ILE A 143     -38.578 -34.986 -17.670  1.00  0.620          H  
ATOM   2305 1HG2 ILE A 143     -39.215 -32.365 -15.035  1.00  0.620          H  
ATOM   2306 2HG2 ILE A 143     -38.088 -33.060 -13.901  1.00  0.620          H  
ATOM   2307 3HG2 ILE A 143     -37.495 -32.302 -15.379  1.00  0.620          H  
ATOM   2308 1HD1 ILE A 143     -40.203 -33.410 -18.545  1.00  0.620          H  
ATOM   2309 2HD1 ILE A 143     -40.824 -34.208 -17.084  1.00  0.620          H  
ATOM   2310 3HD1 ILE A 143     -40.240 -32.541 -17.012  1.00  0.620          H  
ATOM   2311  N   VAL A 144     -37.335 -35.890 -13.280  1.00  0.410          N  
ATOM   2312  CA  VAL A 144     -37.183 -35.910 -11.839  1.00  0.440          C  
ATOM   2313  C   VAL A 144     -36.134 -36.890 -11.368  1.00  0.470          C  
ATOM   2314  O   VAL A 144     -36.279 -38.106 -11.537  1.00  0.520          O  
ATOM   2315  CB  VAL A 144     -38.551 -36.273 -11.218  1.00  0.600          C  
ATOM   2316  CG1 VAL A 144     -38.491 -36.338  -9.684  1.00  0.600          C  
ATOM   2317  CG2 VAL A 144     -39.542 -35.261 -11.669  1.00  0.600          C  
ATOM   2318  H   VAL A 144     -37.978 -36.534 -13.728  1.00  0.490          H  
ATOM   2319  HA  VAL A 144     -36.891 -34.915 -11.504  1.00  0.530          H  
ATOM   2320  HB  VAL A 144     -38.850 -37.260 -11.578  1.00  0.720          H  
ATOM   2321 1HG1 VAL A 144     -39.471 -36.601  -9.293  1.00  0.720          H  
ATOM   2322 2HG1 VAL A 144     -37.768 -37.093  -9.365  1.00  0.720          H  
ATOM   2323 3HG1 VAL A 144     -38.191 -35.364  -9.281  1.00  0.720          H  
ATOM   2324 1HG2 VAL A 144     -40.525 -35.508 -11.276  1.00  0.720          H  
ATOM   2325 2HG2 VAL A 144     -39.230 -34.288 -11.311  1.00  0.720          H  
ATOM   2326 3HG2 VAL A 144     -39.571 -35.263 -12.736  1.00  0.720          H  
ATOM   2327  N   SER A 145     -35.105 -36.347 -10.721  1.00  0.490          N  
ATOM   2328  CA  SER A 145     -34.042 -37.170 -10.191  1.00  0.500          C  
ATOM   2329  C   SER A 145     -34.591 -37.995  -9.058  1.00  0.650          C  
ATOM   2330  O   SER A 145     -35.322 -37.363  -8.298  1.00  1.160          O  
ATOM   2331  CB  SER A 145     -32.904 -36.298  -9.701  1.00  0.700          C  
ATOM   2332  OG  SER A 145     -33.267 -35.633  -8.518  1.00  0.700          O  
ATOM   2333  H   SER A 145     -35.039 -35.322 -10.629  1.00  0.590          H  
ATOM   2334  HA  SER A 145     -33.716 -37.835 -10.965  1.00  0.600          H  
ATOM   2335 1HB  SER A 145     -32.013 -36.900  -9.534  1.00  0.840          H  
ATOM   2336 2HB  SER A 145     -32.664 -35.561 -10.469  1.00  0.840          H  
ATOM   2337  HG  SER A 145     -32.631 -34.898  -8.390  1.00  0.840          H  
ATOM   2338  N   SER A 146     -33.667 -38.740  -8.496  1.00  0.610          N  
ATOM   2339  CA  SER A 146     -34.106 -39.981  -7.897  1.00  0.930          C  
ATOM   2340  C   SER A 146     -33.435 -40.062  -6.584  1.00  1.190          C  
ATOM   2341  O   SER A 146     -32.683 -39.159  -6.246  1.00  1.770          O  
ATOM   2342  CB  SER A 146     -33.670 -41.138  -8.731  1.00  1.170          C  
ATOM   2343  OG  SER A 146     -34.259 -42.339  -8.320  1.00  1.170          O  
ATOM   2344  H   SER A 146     -33.088 -38.202  -7.863  1.00  0.730          H  
ATOM   2345  HA  SER A 146     -35.189 -39.973  -7.760  1.00  1.120          H  
ATOM   2346 1HB  SER A 146     -33.917 -40.917  -9.720  1.00  1.410          H  
ATOM   2347 2HB  SER A 146     -32.587 -41.238  -8.681  1.00  1.410          H  
ATOM   2348  HG  SER A 146     -33.914 -43.015  -8.965  1.00  1.410          H  
ATOM   2349  N   ASP A 147     -33.643 -41.130  -5.833  1.00  1.760          N  
ATOM   2350  CA  ASP A 147     -32.942 -41.264  -4.555  1.00  2.790          C  
ATOM   2351  C   ASP A 147     -31.623 -41.981  -4.792  1.00  2.940          C  
ATOM   2352  O   ASP A 147     -30.610 -41.753  -4.125  1.00  4.140          O  
ATOM   2353  CB  ASP A 147     -33.789 -42.067  -3.570  1.00  3.490          C  
ATOM   2354  CG  ASP A 147     -35.103 -41.384  -3.228  1.00  3.490          C  
ATOM   2355  OD1 ASP A 147     -35.083 -40.296  -2.704  1.00  3.490          O  
ATOM   2356  OD2 ASP A 147     -36.127 -41.957  -3.518  1.00  3.490          O  
ATOM   2357  H   ASP A 147     -34.305 -41.830  -6.153  1.00  2.110          H  
ATOM   2358  HA  ASP A 147     -32.741 -40.273  -4.146  1.00  3.350          H  
ATOM   2359 1HB  ASP A 147     -34.000 -43.053  -3.988  1.00  4.190          H  
ATOM   2360 2HB  ASP A 147     -33.225 -42.221  -2.650  1.00  4.190          H  
ATOM   2361  N   PHE A 148     -31.639 -42.839  -5.796  1.00  2.240          N  
ATOM   2362  CA  PHE A 148     -30.530 -43.704  -6.135  1.00  3.270          C  
ATOM   2363  C   PHE A 148     -29.541 -43.017  -7.060  1.00  4.320          C  
ATOM   2364  O   PHE A 148     -29.406 -43.357  -8.244  1.00  5.100          O  
ATOM   2365  CB  PHE A 148     -31.088 -44.959  -6.789  1.00  4.170          C  
ATOM   2366  CG  PHE A 148     -31.962 -45.732  -5.875  1.00  4.170          C  
ATOM   2367  CD1 PHE A 148     -33.345 -45.625  -5.985  1.00  4.170          C  
ATOM   2368  CD2 PHE A 148     -31.433 -46.547  -4.892  1.00  4.170          C  
ATOM   2369  CE1 PHE A 148     -34.170 -46.316  -5.135  1.00  4.170          C  
ATOM   2370  CE2 PHE A 148     -32.261 -47.243  -4.038  1.00  4.170          C  
ATOM   2371  CZ  PHE A 148     -33.632 -47.126  -4.161  1.00  4.170          C  
ATOM   2372  H   PHE A 148     -32.495 -42.945  -6.317  1.00  2.690          H  
ATOM   2373  HA  PHE A 148     -30.011 -43.978  -5.215  1.00  3.920          H  
ATOM   2374 1HB  PHE A 148     -31.687 -44.668  -7.647  1.00  5.000          H  
ATOM   2375 2HB  PHE A 148     -30.279 -45.601  -7.134  1.00  5.000          H  
ATOM   2376  HD1 PHE A 148     -33.776 -44.986  -6.757  1.00  5.000          H  
ATOM   2377  HD2 PHE A 148     -30.350 -46.635  -4.793  1.00  5.000          H  
ATOM   2378  HE1 PHE A 148     -35.252 -46.223  -5.232  1.00  5.000          H  
ATOM   2379  HE2 PHE A 148     -31.837 -47.883  -3.264  1.00  5.000          H  
ATOM   2380  HZ  PHE A 148     -34.286 -47.675  -3.486  1.00  5.000          H  
ATOM   2381  N   LEU A 149     -28.858 -42.032  -6.500  1.00  4.380          N  
ATOM   2382  CA  LEU A 149     -27.908 -41.236  -7.260  1.00  5.280          C  
ATOM   2383  C   LEU A 149     -26.487 -41.533  -6.814  1.00  6.370          C  
ATOM   2384  O   LEU A 149     -26.238 -41.791  -5.636  1.00  7.220          O  
ATOM   2385  CB  LEU A 149     -28.225 -39.755  -7.055  1.00  7.030          C  
ATOM   2386  CG  LEU A 149     -29.686 -39.342  -7.355  1.00  7.030          C  
ATOM   2387  CD1 LEU A 149     -29.855 -37.868  -7.059  1.00  7.030          C  
ATOM   2388  CD2 LEU A 149     -30.064 -39.633  -8.779  1.00  7.030          C  
ATOM   2389  H   LEU A 149     -29.065 -41.833  -5.516  1.00  5.260          H  
ATOM   2390  HA  LEU A 149     -27.978 -41.491  -8.313  1.00  6.340          H  
ATOM   2391 1HB  LEU A 149     -28.016 -39.502  -6.018  1.00  8.440          H  
ATOM   2392 2HB  LEU A 149     -27.566 -39.169  -7.695  1.00  8.440          H  
ATOM   2393  HG  LEU A 149     -30.347 -39.894  -6.692  1.00  8.440          H  
ATOM   2394 1HD1 LEU A 149     -30.890 -37.576  -7.236  1.00  8.440          H  
ATOM   2395 2HD1 LEU A 149     -29.603 -37.679  -6.017  1.00  8.440          H  
ATOM   2396 3HD1 LEU A 149     -29.202 -37.283  -7.705  1.00  8.440          H  
ATOM   2397 1HD2 LEU A 149     -31.082 -39.329  -8.943  1.00  8.440          H  
ATOM   2398 2HD2 LEU A 149     -29.416 -39.068  -9.418  1.00  8.440          H  
ATOM   2399 3HD2 LEU A 149     -29.973 -40.692  -8.997  1.00  8.440          H  
ATOM   2400  N   SER A 150     -25.546 -41.454  -7.750  1.00  6.440          N  
ATOM   2401  CA  SER A 150     -24.139 -41.671  -7.453  1.00  7.530          C  
ATOM   2402  C   SER A 150     -23.251 -40.805  -8.331  1.00  8.490          C  
ATOM   2403  O   SER A 150     -23.728 -40.091  -9.216  1.00  8.770          O  
ATOM   2404  CB  SER A 150     -23.790 -43.117  -7.703  1.00 10.110          C  
ATOM   2405  OG  SER A 150     -23.861 -43.394  -9.080  1.00 10.110          O  
ATOM   2406  H   SER A 150     -25.804 -41.311  -8.725  1.00  7.730          H  
ATOM   2407  HA  SER A 150     -23.955 -41.416  -6.408  1.00  9.040          H  
ATOM   2408 1HB  SER A 150     -22.790 -43.327  -7.335  1.00 12.130          H  
ATOM   2409 2HB  SER A 150     -24.484 -43.760  -7.162  1.00 12.130          H  
ATOM   2410  HG  SER A 150     -24.824 -43.368  -9.297  1.00 12.130          H  
ATOM   2411  N   ASN A 151     -21.946 -40.852  -8.065  1.00  9.110          N  
ATOM   2412  CA  ASN A 151     -20.991 -40.110  -8.872  1.00 10.230          C  
ATOM   2413  C   ASN A 151     -20.845 -40.712 -10.271  1.00 10.830          C  
ATOM   2414  O   ASN A 151     -20.493 -40.013 -11.219  1.00 11.650          O  
ATOM   2415  CB  ASN A 151     -19.646 -40.060  -8.180  1.00 13.870          C  
ATOM   2416  CG  ASN A 151     -19.653 -39.157  -6.979  1.00 13.870          C  
ATOM   2417  OD1 ASN A 151     -20.492 -38.258  -6.848  1.00 13.870          O  
ATOM   2418  ND2 ASN A 151     -18.728 -39.383  -6.088  1.00 13.870          N  
ATOM   2419  H   ASN A 151     -21.622 -41.424  -7.300  1.00 10.930          H  
ATOM   2420  HA  ASN A 151     -21.361 -39.091  -8.997  1.00 12.280          H  
ATOM   2421 1HB  ASN A 151     -19.361 -41.065  -7.869  1.00 16.650          H  
ATOM   2422 2HB  ASN A 151     -18.891 -39.709  -8.883  1.00 16.650          H  
ATOM   2423 1HD2 ASN A 151     -18.681 -38.817  -5.264  1.00 16.650          H  
ATOM   2424 2HD2 ASN A 151     -18.064 -40.118  -6.224  1.00 16.650          H  
ATOM   2425  N   MET A 152     -21.086 -42.024 -10.389  1.00 10.560          N  
ATOM   2426  CA  MET A 152     -20.941 -42.733 -11.656  1.00 11.340          C  
ATOM   2427  C   MET A 152     -22.181 -42.677 -12.546  1.00 11.110          C  
ATOM   2428  O   MET A 152     -22.068 -42.631 -13.769  1.00 11.890          O  
ATOM   2429  CB  MET A 152     -20.627 -44.201 -11.364  1.00 15.560          C  
ATOM   2430  CG  MET A 152     -19.273 -44.451 -10.715  1.00 15.560          C  
ATOM   2431  SD  MET A 152     -17.894 -43.911 -11.723  1.00 15.560          S  
ATOM   2432  CE  MET A 152     -17.857 -45.153 -13.038  1.00 15.560          C  
ATOM   2433  H   MET A 152     -21.365 -42.552  -9.575  1.00 12.670          H  
ATOM   2434  HA  MET A 152     -20.120 -42.279 -12.210  1.00 13.610          H  
ATOM   2435 1HB  MET A 152     -21.389 -44.593 -10.687  1.00 18.680          H  
ATOM   2436 2HB  MET A 152     -20.698 -44.775 -12.280  1.00 18.680          H  
ATOM   2437 1HG  MET A 152     -19.228 -43.921  -9.765  1.00 18.680          H  
ATOM   2438 2HG  MET A 152     -19.157 -45.517 -10.515  1.00 18.680          H  
ATOM   2439 1HE  MET A 152     -17.048 -44.938 -13.729  1.00 18.680          H  
ATOM   2440 2HE  MET A 152     -17.700 -46.140 -12.602  1.00 18.680          H  
ATOM   2441 3HE  MET A 152     -18.796 -45.146 -13.583  1.00 18.680          H  
ATOM   2442  N   SER A 153     -23.361 -42.730 -11.940  1.00 10.070          N  
ATOM   2443  CA  SER A 153     -24.615 -42.758 -12.694  1.00  9.790          C  
ATOM   2444  C   SER A 153     -25.820 -42.383 -11.837  1.00  9.430          C  
ATOM   2445  O   SER A 153     -25.738 -42.350 -10.600  1.00 10.020          O  
ATOM   2446  CB  SER A 153     -24.840 -44.136 -13.296  1.00 13.820          C  
ATOM   2447  OG  SER A 153     -25.081 -45.094 -12.300  1.00 13.820          O  
ATOM   2448  H   SER A 153     -23.390 -42.793 -10.928  1.00 12.080          H  
ATOM   2449  HA  SER A 153     -24.539 -42.032 -13.506  1.00 11.750          H  
ATOM   2450 1HB  SER A 153     -25.688 -44.098 -13.978  1.00 16.580          H  
ATOM   2451 2HB  SER A 153     -23.969 -44.427 -13.882  1.00 16.580          H  
ATOM   2452  HG  SER A 153     -25.239 -45.920 -12.762  1.00 16.580          H  
ATOM   2453  N   MET A 154     -26.964 -42.150 -12.495  1.00  8.590          N  
ATOM   2454  CA  MET A 154     -28.195 -41.871 -11.764  1.00  8.350          C  
ATOM   2455  C   MET A 154     -29.352 -42.780 -12.213  1.00  8.480          C  
ATOM   2456  O   MET A 154     -29.673 -42.861 -13.414  1.00  8.890          O  
ATOM   2457  CB  MET A 154     -28.568 -40.428 -11.981  1.00 11.790          C  
ATOM   2458  CG  MET A 154     -27.529 -39.410 -11.515  1.00 11.790          C  
ATOM   2459  SD  MET A 154     -28.050 -37.694 -11.780  1.00 11.790          S  
ATOM   2460  CE  MET A 154     -27.832 -37.468 -13.550  1.00 11.790          C  
ATOM   2461  H   MET A 154     -26.969 -42.187 -13.503  1.00 10.310          H  
ATOM   2462  HA  MET A 154     -28.026 -42.053 -10.703  1.00 10.020          H  
ATOM   2463 1HB  MET A 154     -28.801 -40.260 -13.023  1.00 14.140          H  
ATOM   2464 2HB  MET A 154     -29.440 -40.273 -11.432  1.00 14.140          H  
ATOM   2465 1HG  MET A 154     -27.320 -39.558 -10.457  1.00 14.140          H  
ATOM   2466 2HG  MET A 154     -26.599 -39.564 -12.058  1.00 14.140          H  
ATOM   2467 1HE  MET A 154     -28.116 -36.449 -13.821  1.00 14.140          H  
ATOM   2468 2HE  MET A 154     -26.783 -37.633 -13.811  1.00 14.140          H  
ATOM   2469 3HE  MET A 154     -28.455 -38.169 -14.095  1.00 14.140          H  
ATOM   2470  N   ASP A 155     -29.997 -43.448 -11.239  1.00  8.180          N  
ATOM   2471  CA  ASP A 155     -31.101 -44.381 -11.506  1.00  8.350          C  
ATOM   2472  C   ASP A 155     -32.513 -43.767 -11.309  1.00  8.120          C  
ATOM   2473  O   ASP A 155     -33.111 -43.883 -10.223  1.00  8.360          O  
ATOM   2474  CB  ASP A 155     -30.923 -45.630 -10.635  1.00 11.620          C  
ATOM   2475  CG  ASP A 155     -31.899 -46.726 -10.958  1.00 11.620          C  
ATOM   2476  OD1 ASP A 155     -32.516 -46.627 -11.986  1.00 11.620          O  
ATOM   2477  OD2 ASP A 155     -32.033 -47.654 -10.188  1.00 11.620          O  
ATOM   2478  H   ASP A 155     -29.696 -43.335 -10.264  1.00  9.820          H  
ATOM   2479  HA  ASP A 155     -31.026 -44.696 -12.545  1.00 10.020          H  
ATOM   2480 1HB  ASP A 155     -29.911 -46.015 -10.768  1.00 13.950          H  
ATOM   2481 2HB  ASP A 155     -31.022 -45.363  -9.611  1.00 13.950          H  
ATOM   2482  N   PHE A 156     -33.024 -43.109 -12.359  1.00  7.730          N  
ATOM   2483  CA  PHE A 156     -34.314 -42.402 -12.350  1.00  7.530          C  
ATOM   2484  C   PHE A 156     -35.445 -43.431 -12.515  1.00  7.460          C  
ATOM   2485  O   PHE A 156     -35.284 -44.407 -13.244  1.00  8.420          O  
ATOM   2486  CB  PHE A 156     -34.330 -41.324 -13.446  1.00 10.620          C  
ATOM   2487  CG  PHE A 156     -33.362 -40.074 -13.223  1.00 10.620          C  
ATOM   2488  CD1 PHE A 156     -32.406 -39.991 -12.196  1.00 10.620          C  
ATOM   2489  CD2 PHE A 156     -33.437 -38.972 -14.083  1.00 10.620          C  
ATOM   2490  CE1 PHE A 156     -31.612 -38.856 -12.084  1.00 10.620          C  
ATOM   2491  CE2 PHE A 156     -32.637 -37.871 -13.946  1.00 10.620          C  
ATOM   2492  CZ  PHE A 156     -31.729 -37.817 -12.950  1.00 10.620          C  
ATOM   2493  H   PHE A 156     -32.470 -43.097 -13.204  1.00  9.280          H  
ATOM   2494  HA  PHE A 156     -34.468 -41.927 -11.406  1.00  9.040          H  
ATOM   2495 1HB  PHE A 156     -34.092 -41.772 -14.405  1.00 12.750          H  
ATOM   2496 2HB  PHE A 156     -35.347 -40.932 -13.526  1.00 12.750          H  
ATOM   2497  HD1 PHE A 156     -32.279 -40.794 -11.483  1.00 12.750          H  
ATOM   2498  HD2 PHE A 156     -34.137 -38.974 -14.884  1.00 12.750          H  
ATOM   2499  HE1 PHE A 156     -30.896 -38.771 -11.296  1.00 12.750          H  
ATOM   2500  HE2 PHE A 156     -32.739 -37.032 -14.643  1.00 12.750          H  
ATOM   2501  HZ  PHE A 156     -31.094 -36.934 -12.837  1.00 12.750          H  
ATOM   2502  N   GLN A 157     -36.593 -43.216 -11.845  1.00  6.460          N  
ATOM   2503  CA  GLN A 157     -37.710 -44.182 -11.882  1.00  6.570          C  
ATOM   2504  C   GLN A 157     -38.853 -43.821 -12.844  1.00  6.260          C  
ATOM   2505  O   GLN A 157     -39.055 -42.648 -13.147  1.00  6.480          O  
ATOM   2506  CB  GLN A 157     -38.231 -44.359 -10.460  1.00  9.150          C  
ATOM   2507  CG  GLN A 157     -37.122 -44.809  -9.490  1.00  9.150          C  
ATOM   2508  CD  GLN A 157     -36.553 -46.147  -9.874  1.00  9.150          C  
ATOM   2509  OE1 GLN A 157     -37.318 -47.115  -9.956  1.00  9.150          O  
ATOM   2510  NE2 GLN A 157     -35.249 -46.226 -10.133  1.00  9.150          N  
ATOM   2511  H   GLN A 157     -36.682 -42.377 -11.286  1.00  7.750          H  
ATOM   2512  HA  GLN A 157     -37.309 -45.139 -12.216  1.00  7.880          H  
ATOM   2513 1HB  GLN A 157     -38.650 -43.421 -10.101  1.00 10.980          H  
ATOM   2514 2HB  GLN A 157     -39.027 -45.104 -10.448  1.00 10.980          H  
ATOM   2515 1HG  GLN A 157     -36.308 -44.084  -9.502  1.00 10.980          H  
ATOM   2516 2HG  GLN A 157     -37.535 -44.889  -8.485  1.00 10.980          H  
ATOM   2517 1HE2 GLN A 157     -34.848 -47.113 -10.410  1.00 10.980          H  
ATOM   2518 2HE2 GLN A 157     -34.629 -45.405 -10.077  1.00 10.980          H  
ATOM   2519  N   ASN A 158     -39.610 -44.845 -13.288  1.00  5.820          N  
ATOM   2520  CA  ASN A 158     -40.718 -44.726 -14.266  1.00  5.610          C  
ATOM   2521  C   ASN A 158     -42.064 -44.188 -13.791  1.00  5.560          C  
ATOM   2522  O   ASN A 158     -42.491 -44.420 -12.661  1.00  5.800          O  
ATOM   2523  CB  ASN A 158     -40.985 -46.075 -14.915  1.00  7.940          C  
ATOM   2524  CG  ASN A 158     -39.923 -46.512 -15.876  1.00  7.940          C  
ATOM   2525  OD1 ASN A 158     -39.602 -45.794 -16.845  1.00  7.940          O  
ATOM   2526  ND2 ASN A 158     -39.377 -47.673 -15.637  1.00  7.940          N  
ATOM   2527  H   ASN A 158     -39.378 -45.769 -12.946  1.00  6.980          H  
ATOM   2528  HA  ASN A 158     -40.390 -44.047 -15.045  1.00  6.730          H  
ATOM   2529 1HB  ASN A 158     -41.083 -46.832 -14.136  1.00  9.530          H  
ATOM   2530 2HB  ASN A 158     -41.940 -46.035 -15.445  1.00  9.530          H  
ATOM   2531 1HD2 ASN A 158     -38.670 -48.033 -16.244  1.00  9.530          H  
ATOM   2532 2HD2 ASN A 158     -39.676 -48.218 -14.852  1.00  9.530          H  
ATOM   2533  N   HIS A 159     -42.749 -43.526 -14.740  1.00  5.440          N  
ATOM   2534  CA  HIS A 159     -44.099 -42.965 -14.606  1.00  5.450          C  
ATOM   2535  C   HIS A 159     -44.911 -43.279 -15.871  1.00  5.910          C  
ATOM   2536  O   HIS A 159     -44.348 -43.297 -16.966  1.00  6.970          O  
ATOM   2537  CB  HIS A 159     -44.010 -41.448 -14.433  1.00  7.630          C  
ATOM   2538  CG  HIS A 159     -43.285 -41.026 -13.208  1.00  7.630          C  
ATOM   2539  ND1 HIS A 159     -43.924 -40.761 -12.025  1.00  7.630          N  
ATOM   2540  CD2 HIS A 159     -41.962 -40.848 -12.972  1.00  7.630          C  
ATOM   2541  CE1 HIS A 159     -43.026 -40.424 -11.113  1.00  7.630          C  
ATOM   2542  NE2 HIS A 159     -41.831 -40.469 -11.667  1.00  7.630          N  
ATOM   2543  H   HIS A 159     -42.283 -43.402 -15.626  1.00  6.530          H  
ATOM   2544  HA  HIS A 159     -44.608 -43.400 -13.747  1.00  6.540          H  
ATOM   2545 1HB  HIS A 159     -43.503 -41.013 -15.296  1.00  9.150          H  
ATOM   2546 2HB  HIS A 159     -45.014 -41.026 -14.400  1.00  9.150          H  
ATOM   2547  HD2 HIS A 159     -41.154 -40.985 -13.683  1.00  9.150          H  
ATOM   2548  HE1 HIS A 159     -43.239 -40.159 -10.079  1.00  9.150          H  
ATOM   2549  HE2 HIS A 159     -40.952 -40.269 -11.210  1.00  9.150          H  
ATOM   2550  N   LEU A 160     -46.222 -43.524 -15.725  1.00  5.260          N  
ATOM   2551  CA  LEU A 160     -47.098 -43.828 -16.871  1.00  5.790          C  
ATOM   2552  C   LEU A 160     -48.254 -42.832 -17.057  1.00  5.300          C  
ATOM   2553  O   LEU A 160     -48.746 -42.270 -16.078  1.00  5.370          O  
ATOM   2554  CB  LEU A 160     -47.686 -45.232 -16.696  1.00  7.890          C  
ATOM   2555  CG  LEU A 160     -46.667 -46.395 -16.514  1.00  7.890          C  
ATOM   2556  CD1 LEU A 160     -47.436 -47.670 -16.219  1.00  7.890          C  
ATOM   2557  CD2 LEU A 160     -45.803 -46.562 -17.766  1.00  7.890          C  
ATOM   2558  H   LEU A 160     -46.623 -43.487 -14.798  1.00  6.310          H  
ATOM   2559  HA  LEU A 160     -46.502 -43.792 -17.779  1.00  6.950          H  
ATOM   2560 1HB  LEU A 160     -48.339 -45.223 -15.826  1.00  9.470          H  
ATOM   2561 2HB  LEU A 160     -48.294 -45.459 -17.571  1.00  9.470          H  
ATOM   2562  HG  LEU A 160     -46.022 -46.185 -15.661  1.00  9.470          H  
ATOM   2563 1HD1 LEU A 160     -46.735 -48.490 -16.069  1.00  9.470          H  
ATOM   2564 2HD1 LEU A 160     -48.033 -47.536 -15.315  1.00  9.470          H  
ATOM   2565 3HD1 LEU A 160     -48.093 -47.903 -17.055  1.00  9.470          H  
ATOM   2566 1HD2 LEU A 160     -45.103 -47.384 -17.613  1.00  9.470          H  
ATOM   2567 2HD2 LEU A 160     -46.437 -46.784 -18.624  1.00  9.470          H  
ATOM   2568 3HD2 LEU A 160     -45.237 -45.654 -17.960  1.00  9.470          H  
ATOM   2569  N   GLY A 161     -48.721 -42.667 -18.309  1.00  4.880          N  
ATOM   2570  CA  GLY A 161     -49.873 -41.806 -18.625  1.00  4.510          C  
ATOM   2571  C   GLY A 161     -50.088 -41.656 -20.143  1.00  5.030          C  
ATOM   2572  O   GLY A 161     -49.463 -42.364 -20.936  1.00  6.050          O  
ATOM   2573  H   GLY A 161     -48.258 -43.145 -19.069  1.00  5.860          H  
ATOM   2574 1HA  GLY A 161     -50.772 -42.223 -18.172  1.00  5.410          H  
ATOM   2575 2HA  GLY A 161     -49.729 -40.829 -18.176  1.00  5.410          H  
ATOM   2576  N   SER A 162     -50.986 -40.736 -20.533  1.00  4.370          N  
ATOM   2577  CA  SER A 162     -51.341 -40.471 -21.942  1.00  4.800          C  
ATOM   2578  C   SER A 162     -51.883 -39.043 -22.094  1.00  3.810          C  
ATOM   2579  O   SER A 162     -52.175 -38.390 -21.092  1.00  3.600          O  
ATOM   2580  CB  SER A 162     -52.378 -41.463 -22.426  1.00  6.550          C  
ATOM   2581  OG  SER A 162     -53.602 -41.264 -21.774  1.00  6.550          O  
ATOM   2582  H   SER A 162     -51.465 -40.200 -19.822  1.00  5.240          H  
ATOM   2583  HA  SER A 162     -50.444 -40.566 -22.557  1.00  5.760          H  
ATOM   2584 1HB  SER A 162     -52.514 -41.352 -23.500  1.00  7.860          H  
ATOM   2585 2HB  SER A 162     -52.025 -42.478 -22.244  1.00  7.860          H  
ATOM   2586  HG  SER A 162     -54.207 -41.908 -22.147  1.00  7.860          H  
ATOM   2587  N   CYS A 163     -52.055 -38.557 -23.336  1.00  3.440          N  
ATOM   2588  CA  CYS A 163     -52.560 -37.199 -23.544  1.00  2.550          C  
ATOM   2589  C   CYS A 163     -53.668 -37.192 -24.577  1.00  2.270          C  
ATOM   2590  O   CYS A 163     -54.038 -38.240 -25.112  1.00  2.520          O  
ATOM   2591  CB  CYS A 163     -51.475 -36.247 -24.052  1.00  3.930          C  
ATOM   2592  SG  CYS A 163     -50.942 -36.548 -25.719  1.00  3.930          S  
ATOM   2593  H   CYS A 163     -51.806 -39.118 -24.139  1.00  4.130          H  
ATOM   2594  HA  CYS A 163     -52.957 -36.821 -22.602  1.00  3.060          H  
ATOM   2595 1HB  CYS A 163     -51.845 -35.246 -24.026  1.00  4.710          H  
ATOM   2596 2HB  CYS A 163     -50.613 -36.275 -23.412  1.00  4.710          H  
ATOM   2597  N   GLN A 164     -54.195 -36.003 -24.884  1.00  1.750          N  
ATOM   2598  CA  GLN A 164     -55.289 -35.874 -25.837  1.00  1.430          C  
ATOM   2599  C   GLN A 164     -54.765 -35.953 -27.248  1.00  1.560          C  
ATOM   2600  O   GLN A 164     -54.742 -34.970 -27.996  1.00  2.070          O  
ATOM   2601  CB  GLN A 164     -56.042 -34.559 -25.621  1.00  2.130          C  
ATOM   2602  CG  GLN A 164     -56.730 -34.459 -24.266  1.00  2.130          C  
ATOM   2603  CD  GLN A 164     -57.463 -33.145 -24.063  1.00  2.130          C  
ATOM   2604  OE1 GLN A 164     -57.027 -32.080 -24.511  1.00  2.130          O  
ATOM   2605  NE2 GLN A 164     -58.600 -33.218 -23.383  1.00  2.130          N  
ATOM   2606  H   GLN A 164     -53.827 -35.153 -24.461  1.00  2.100          H  
ATOM   2607  HA  GLN A 164     -55.981 -36.701 -25.687  1.00  1.720          H  
ATOM   2608 1HB  GLN A 164     -55.350 -33.724 -25.720  1.00  2.560          H  
ATOM   2609 2HB  GLN A 164     -56.801 -34.445 -26.394  1.00  2.560          H  
ATOM   2610 1HG  GLN A 164     -57.450 -35.269 -24.180  1.00  2.560          H  
ATOM   2611 2HG  GLN A 164     -55.976 -34.546 -23.486  1.00  2.560          H  
ATOM   2612 1HE2 GLN A 164     -59.142 -32.388 -23.219  1.00  2.560          H  
ATOM   2613 2HE2 GLN A 164     -58.925 -34.097 -23.035  1.00  2.560          H  
ATOM   2614  N   LYS A 165     -54.327 -37.162 -27.584  1.00  1.360          N  
ATOM   2615  CA  LYS A 165     -53.704 -37.580 -28.852  1.00  1.390          C  
ATOM   2616  C   LYS A 165     -52.357 -36.918 -29.081  1.00  1.380          C  
ATOM   2617  O   LYS A 165     -51.324 -37.593 -29.190  1.00  2.210          O  
ATOM   2618  CB  LYS A 165     -54.630 -37.291 -30.040  1.00  1.930          C  
ATOM   2619  CG  LYS A 165     -55.901 -38.130 -30.065  1.00  1.930          C  
ATOM   2620  CD  LYS A 165     -56.768 -37.778 -31.269  1.00  1.930          C  
ATOM   2621  CE  LYS A 165     -58.054 -38.598 -31.295  1.00  1.930          C  
ATOM   2622  NZ  LYS A 165     -58.926 -38.231 -32.451  1.00  1.930          N  
ATOM   2623  H   LYS A 165     -54.399 -37.857 -26.842  1.00  1.630          H  
ATOM   2624  HA  LYS A 165     -53.531 -38.655 -28.804  1.00  1.670          H  
ATOM   2625 1HB  LYS A 165     -54.914 -36.247 -30.063  1.00  2.320          H  
ATOM   2626 2HB  LYS A 165     -54.082 -37.487 -30.965  1.00  2.320          H  
ATOM   2627 1HG  LYS A 165     -55.636 -39.186 -30.107  1.00  2.320          H  
ATOM   2628 2HG  LYS A 165     -56.464 -37.949 -29.150  1.00  2.320          H  
ATOM   2629 1HD  LYS A 165     -57.025 -36.718 -31.230  1.00  2.320          H  
ATOM   2630 2HD  LYS A 165     -56.209 -37.965 -32.185  1.00  2.320          H  
ATOM   2631 1HE  LYS A 165     -57.801 -39.655 -31.366  1.00  2.320          H  
ATOM   2632 2HE  LYS A 165     -58.604 -38.428 -30.370  1.00  2.320          H  
ATOM   2633 1HZ  LYS A 165     -59.765 -38.794 -32.434  1.00  2.320          H  
ATOM   2634 2HZ  LYS A 165     -59.177 -37.254 -32.390  1.00  2.320          H  
ATOM   2635 3HZ  LYS A 165     -58.430 -38.396 -33.316  1.00  2.320          H  
ATOM   2636  N   CYS A 166     -52.404 -35.599 -29.085  1.00  1.080          N  
ATOM   2637  CA  CYS A 166     -51.300 -34.735 -29.294  1.00  0.910          C  
ATOM   2638  C   CYS A 166     -50.713 -35.170 -30.606  1.00  0.950          C  
ATOM   2639  O   CYS A 166     -51.265 -36.035 -31.286  1.00  1.090          O  
ATOM   2640  CB  CYS A 166     -50.329 -34.891 -28.179  1.00  1.340          C  
ATOM   2641  SG  CYS A 166     -51.088 -34.641 -26.573  1.00  1.340          S  
ATOM   2642  H   CYS A 166     -53.310 -35.171 -28.960  1.00  1.300          H  
ATOM   2643  HA  CYS A 166     -51.640 -33.706 -29.364  1.00  1.090          H  
ATOM   2644 1HB  CYS A 166     -49.871 -35.871 -28.221  1.00  1.610          H  
ATOM   2645 2HB  CYS A 166     -49.549 -34.139 -28.298  1.00  1.610          H  
ATOM   2646  N   ASP A 167     -49.663 -34.531 -31.051  1.00  0.940          N  
ATOM   2647  CA  ASP A 167     -49.129 -34.942 -32.321  1.00  0.960          C  
ATOM   2648  C   ASP A 167     -48.631 -36.398 -32.178  1.00  0.720          C  
ATOM   2649  O   ASP A 167     -47.884 -36.688 -31.243  1.00  0.480          O  
ATOM   2650  CB  ASP A 167     -48.011 -34.005 -32.770  1.00  1.340          C  
ATOM   2651  CG  ASP A 167     -47.629 -34.223 -34.207  1.00  1.340          C  
ATOM   2652  OD1 ASP A 167     -47.146 -35.298 -34.549  1.00  1.340          O  
ATOM   2653  OD2 ASP A 167     -47.823 -33.313 -34.976  1.00  1.340          O  
ATOM   2654  H   ASP A 167     -49.209 -33.811 -30.500  1.00  1.130          H  
ATOM   2655  HA  ASP A 167     -49.918 -34.853 -33.055  1.00  1.150          H  
ATOM   2656 1HB  ASP A 167     -48.334 -32.970 -32.643  1.00  1.600          H  
ATOM   2657 2HB  ASP A 167     -47.133 -34.147 -32.149  1.00  1.600          H  
ATOM   2658  N   PRO A 168     -49.008 -37.346 -33.057  1.00  0.790          N  
ATOM   2659  CA  PRO A 168     -48.572 -38.736 -33.030  1.00  0.650          C  
ATOM   2660  C   PRO A 168     -47.052 -38.899 -33.116  1.00  0.500          C  
ATOM   2661  O   PRO A 168     -46.526 -39.957 -32.770  1.00  0.340          O  
ATOM   2662  CB  PRO A 168     -49.230 -39.321 -34.290  1.00  0.980          C  
ATOM   2663  CG  PRO A 168     -50.429 -38.443 -34.546  1.00  0.980          C  
ATOM   2664  CD  PRO A 168     -50.005 -37.055 -34.116  1.00  0.980          C  
ATOM   2665  HA  PRO A 168     -48.962 -39.212 -32.119  1.00  0.780          H  
ATOM   2666 1HB  PRO A 168     -48.511 -39.315 -35.123  1.00  1.170          H  
ATOM   2667 2HB  PRO A 168     -49.502 -40.373 -34.113  1.00  1.170          H  
ATOM   2668 1HG  PRO A 168     -50.713 -38.487 -35.608  1.00  1.170          H  
ATOM   2669 2HG  PRO A 168     -51.294 -38.810 -33.970  1.00  1.170          H  
ATOM   2670 1HD  PRO A 168     -49.549 -36.482 -34.945  1.00  1.170          H  
ATOM   2671 2HD  PRO A 168     -50.906 -36.579 -33.708  1.00  1.170          H  
ATOM   2672  N   SER A 169     -46.341 -37.878 -33.611  1.00  0.680          N  
ATOM   2673  CA  SER A 169     -44.894 -37.977 -33.742  1.00  0.800          C  
ATOM   2674  C   SER A 169     -44.144 -37.766 -32.432  1.00  0.690          C  
ATOM   2675  O   SER A 169     -42.921 -37.921 -32.389  1.00  0.880          O  
ATOM   2676  CB  SER A 169     -44.370 -36.995 -34.770  1.00  1.070          C  
ATOM   2677  OG  SER A 169     -44.499 -35.679 -34.331  1.00  1.070          O  
ATOM   2678  H   SER A 169     -46.778 -36.992 -33.900  1.00  0.820          H  
ATOM   2679  HA  SER A 169     -44.662 -38.982 -34.094  1.00  0.960          H  
ATOM   2680 1HB  SER A 169     -43.323 -37.212 -34.969  1.00  1.290          H  
ATOM   2681 2HB  SER A 169     -44.916 -37.120 -35.704  1.00  1.290          H  
ATOM   2682  HG  SER A 169     -45.427 -35.435 -34.492  1.00  1.290          H  
ATOM   2683  N   CYS A 170     -44.843 -37.390 -31.368  1.00  0.460          N  
ATOM   2684  CA  CYS A 170     -44.170 -37.156 -30.103  1.00  0.520          C  
ATOM   2685  C   CYS A 170     -43.698 -38.485 -29.509  1.00  0.500          C  
ATOM   2686  O   CYS A 170     -44.473 -39.448 -29.475  1.00  0.470          O  
ATOM   2687  CB  CYS A 170     -45.111 -36.455 -29.136  1.00  0.700          C  
ATOM   2688  SG  CYS A 170     -45.689 -34.809 -29.705  1.00  0.700          S  
ATOM   2689  H   CYS A 170     -45.851 -37.266 -31.433  1.00  0.550          H  
ATOM   2690  HA  CYS A 170     -43.320 -36.513 -30.288  1.00  0.620          H  
ATOM   2691 1HB  CYS A 170     -45.991 -37.082 -28.979  1.00  0.840          H  
ATOM   2692 2HB  CYS A 170     -44.619 -36.331 -28.171  1.00  0.840          H  
ATOM   2693  N   PRO A 171     -42.460 -38.592 -28.964  1.00  0.540          N  
ATOM   2694  CA  PRO A 171     -41.929 -39.830 -28.416  1.00  0.530          C  
ATOM   2695  C   PRO A 171     -42.897 -40.427 -27.427  1.00  0.490          C  
ATOM   2696  O   PRO A 171     -43.333 -39.740 -26.504  1.00  0.470          O  
ATOM   2697  CB  PRO A 171     -40.665 -39.344 -27.696  1.00  0.800          C  
ATOM   2698  CG  PRO A 171     -40.228 -38.131 -28.480  1.00  0.800          C  
ATOM   2699  CD  PRO A 171     -41.524 -37.438 -28.877  1.00  0.800          C  
ATOM   2700  HA  PRO A 171     -41.699 -40.531 -29.230  1.00  0.640          H  
ATOM   2701 1HB  PRO A 171     -40.900 -39.103 -26.645  1.00  0.950          H  
ATOM   2702 2HB  PRO A 171     -39.912 -40.145 -27.681  1.00  0.950          H  
ATOM   2703 1HG  PRO A 171     -39.592 -37.483 -27.845  1.00  0.950          H  
ATOM   2704 2HG  PRO A 171     -39.620 -38.429 -29.346  1.00  0.950          H  
ATOM   2705 1HD  PRO A 171     -41.845 -36.714 -28.106  1.00  0.950          H  
ATOM   2706 2HD  PRO A 171     -41.337 -36.976 -29.857  1.00  0.950          H  
ATOM   2707  N   ASN A 172     -43.194 -41.705 -27.642  1.00  0.480          N  
ATOM   2708  CA  ASN A 172     -44.124 -42.548 -26.893  1.00  0.450          C  
ATOM   2709  C   ASN A 172     -45.403 -41.827 -26.443  1.00  0.450          C  
ATOM   2710  O   ASN A 172     -45.981 -42.182 -25.415  1.00  0.450          O  
ATOM   2711  CB  ASN A 172     -43.421 -43.154 -25.698  1.00  0.640          C  
ATOM   2712  CG  ASN A 172     -42.257 -44.011 -26.104  1.00  0.640          C  
ATOM   2713  OD1 ASN A 172     -42.261 -44.612 -27.187  1.00  0.640          O  
ATOM   2714  ND2 ASN A 172     -41.258 -44.087 -25.259  1.00  0.640          N  
ATOM   2715  H   ASN A 172     -42.743 -42.148 -28.433  1.00  0.580          H  
ATOM   2716  HA  ASN A 172     -44.439 -43.359 -27.551  1.00  0.540          H  
ATOM   2717 1HB  ASN A 172     -43.074 -42.364 -25.054  1.00  0.770          H  
ATOM   2718 2HB  ASN A 172     -44.122 -43.760 -25.125  1.00  0.770          H  
ATOM   2719 1HD2 ASN A 172     -40.459 -44.649 -25.478  1.00  0.770          H  
ATOM   2720 2HD2 ASN A 172     -41.295 -43.593 -24.385  1.00  0.770          H  
ATOM   2721  N   GLY A 173     -45.901 -40.880 -27.247  1.00  0.450          N  
ATOM   2722  CA  GLY A 173     -47.148 -40.194 -26.925  1.00  0.450          C  
ATOM   2723  C   GLY A 173     -47.023 -39.147 -25.799  1.00  0.440          C  
ATOM   2724  O   GLY A 173     -48.044 -38.708 -25.267  1.00  0.440          O  
ATOM   2725  H   GLY A 173     -45.377 -40.594 -28.081  1.00  0.540          H  
ATOM   2726 1HA  GLY A 173     -47.515 -39.701 -27.828  1.00  0.540          H  
ATOM   2727 2HA  GLY A 173     -47.895 -40.933 -26.647  1.00  0.540          H  
ATOM   2728  N   SER A 174     -45.796 -38.780 -25.409  1.00  0.430          N  
ATOM   2729  CA  SER A 174     -45.570 -37.822 -24.324  1.00  0.420          C  
ATOM   2730  C   SER A 174     -45.532 -36.392 -24.800  1.00  0.400          C  
ATOM   2731  O   SER A 174     -44.676 -36.018 -25.619  1.00  0.390          O  
ATOM   2732  CB  SER A 174     -44.270 -38.104 -23.630  1.00  0.590          C  
ATOM   2733  OG  SER A 174     -44.308 -39.326 -22.998  1.00  0.590          O  
ATOM   2734  H   SER A 174     -44.981 -39.203 -25.855  1.00  0.520          H  
ATOM   2735  HA  SER A 174     -46.373 -37.921 -23.604  1.00  0.500          H  
ATOM   2736 1HB  SER A 174     -43.456 -38.088 -24.356  1.00  0.710          H  
ATOM   2737 2HB  SER A 174     -44.084 -37.324 -22.904  1.00  0.710          H  
ATOM   2738  HG  SER A 174     -44.925 -39.205 -22.235  1.00  0.710          H  
ATOM   2739  N   CYS A 175     -46.441 -35.563 -24.284  1.00  0.390          N  
ATOM   2740  CA  CYS A 175     -46.504 -34.181 -24.720  1.00  0.340          C  
ATOM   2741  C   CYS A 175     -46.915 -33.232 -23.607  1.00  0.300          C  
ATOM   2742  O   CYS A 175     -47.583 -33.625 -22.654  1.00  0.310          O  
ATOM   2743  CB  CYS A 175     -47.549 -34.103 -25.791  1.00  0.500          C  
ATOM   2744  SG  CYS A 175     -47.406 -35.459 -26.884  1.00  0.500          S  
ATOM   2745  H   CYS A 175     -47.124 -35.919 -23.612  1.00  0.470          H  
ATOM   2746  HA  CYS A 175     -45.533 -33.873 -25.101  1.00  0.410          H  
ATOM   2747 1HB  CYS A 175     -48.538 -34.102 -25.347  1.00  0.600          H  
ATOM   2748 2HB  CYS A 175     -47.429 -33.183 -26.368  1.00  0.600          H  
ATOM   2749  HG  CYS A 175     -46.071 -35.588 -26.747  1.00  0.600          H  
ATOM   2750  N   TRP A 176     -46.596 -31.957 -23.787  1.00  0.280          N  
ATOM   2751  CA  TRP A 176     -46.980 -30.889 -22.877  1.00  0.240          C  
ATOM   2752  C   TRP A 176     -48.185 -30.096 -23.348  1.00  0.180          C  
ATOM   2753  O   TRP A 176     -48.624 -29.168 -22.673  1.00  0.140          O  
ATOM   2754  CB  TRP A 176     -45.810 -29.951 -22.694  1.00  0.350          C  
ATOM   2755  CG  TRP A 176     -44.758 -30.504 -21.883  1.00  0.350          C  
ATOM   2756  CD1 TRP A 176     -43.586 -31.057 -22.284  1.00  0.350          C  
ATOM   2757  CD2 TRP A 176     -44.759 -30.542 -20.457  1.00  0.350          C  
ATOM   2758  NE1 TRP A 176     -42.847 -31.411 -21.194  1.00  0.350          N  
ATOM   2759  CE2 TRP A 176     -43.553 -31.099 -20.065  1.00  0.350          C  
ATOM   2760  CE3 TRP A 176     -45.682 -30.139 -19.488  1.00  0.350          C  
ATOM   2761  CZ2 TRP A 176     -43.230 -31.255 -18.744  1.00  0.350          C  
ATOM   2762  CZ3 TRP A 176     -45.362 -30.297 -18.167  1.00  0.350          C  
ATOM   2763  CH2 TRP A 176     -44.169 -30.834 -17.810  1.00  0.350          C  
ATOM   2764  H   TRP A 176     -46.013 -31.709 -24.586  1.00  0.340          H  
ATOM   2765  HA  TRP A 176     -47.223 -31.338 -21.914  1.00  0.290          H  
ATOM   2766 1HB  TRP A 176     -45.388 -29.692 -23.663  1.00  0.420          H  
ATOM   2767 2HB  TRP A 176     -46.143 -29.044 -22.230  1.00  0.420          H  
ATOM   2768  HD1 TRP A 176     -43.273 -31.179 -23.323  1.00  0.420          H  
ATOM   2769  HE1 TRP A 176     -41.930 -31.817 -21.209  1.00  0.420          H  
ATOM   2770  HE3 TRP A 176     -46.635 -29.701 -19.777  1.00  0.420          H  
ATOM   2771  HZ2 TRP A 176     -42.281 -31.684 -18.428  1.00  0.420          H  
ATOM   2772  HZ3 TRP A 176     -46.082 -29.971 -17.417  1.00  0.420          H  
ATOM   2773  HH2 TRP A 176     -43.952 -30.925 -16.786  1.00  0.420          H  
ATOM   2774  N   GLY A 177     -48.703 -30.463 -24.504  1.00  0.160          N  
ATOM   2775  CA  GLY A 177     -49.814 -29.781 -25.125  1.00  0.110          C  
ATOM   2776  C   GLY A 177     -50.139 -30.471 -26.435  1.00  0.060          C  
ATOM   2777  O   GLY A 177     -49.413 -31.361 -26.863  1.00  0.070          O  
ATOM   2778  H   GLY A 177     -48.289 -31.257 -24.974  1.00  0.190          H  
ATOM   2779 1HA  GLY A 177     -50.673 -29.797 -24.463  1.00  0.130          H  
ATOM   2780 2HA  GLY A 177     -49.559 -28.738 -25.297  1.00  0.130          H  
ATOM   2781  N   ALA A 178     -51.224 -30.048 -27.071  1.00  0.120          N  
ATOM   2782  CA  ALA A 178     -51.705 -30.650 -28.315  1.00  0.240          C  
ATOM   2783  C   ALA A 178     -50.779 -30.580 -29.543  1.00  0.240          C  
ATOM   2784  O   ALA A 178     -50.848 -31.468 -30.391  1.00  0.340          O  
ATOM   2785  CB  ALA A 178     -53.026 -30.013 -28.689  1.00  0.290          C  
ATOM   2786  H   ALA A 178     -51.761 -29.296 -26.658  1.00  0.140          H  
ATOM   2787  HA  ALA A 178     -51.879 -31.704 -28.102  1.00  0.290          H  
ATOM   2788 1HB  ALA A 178     -53.427 -30.512 -29.573  1.00  0.350          H  
ATOM   2789 2HB  ALA A 178     -53.730 -30.120 -27.862  1.00  0.350          H  
ATOM   2790 3HB  ALA A 178     -52.876 -28.958 -28.906  1.00  0.350          H  
ATOM   2791  N   GLY A 179     -50.000 -29.512 -29.710  1.00  0.250          N  
ATOM   2792  CA  GLY A 179     -49.193 -29.384 -30.931  1.00  0.280          C  
ATOM   2793  C   GLY A 179     -47.842 -30.104 -30.914  1.00  0.200          C  
ATOM   2794  O   GLY A 179     -47.328 -30.482 -29.864  1.00  0.160          O  
ATOM   2795  H   GLY A 179     -49.967 -28.789 -29.010  1.00  0.300          H  
ATOM   2796 1HA  GLY A 179     -49.775 -29.753 -31.775  1.00  0.340          H  
ATOM   2797 2HA  GLY A 179     -49.024 -28.325 -31.123  1.00  0.340          H  
ATOM   2798  N   GLU A 180     -47.225 -30.221 -32.100  1.00  0.230          N  
ATOM   2799  CA  GLU A 180     -45.897 -30.826 -32.283  1.00  0.200          C  
ATOM   2800  C   GLU A 180     -44.849 -30.102 -31.462  1.00  0.300          C  
ATOM   2801  O   GLU A 180     -43.914 -30.695 -30.917  1.00  0.340          O  
ATOM   2802  CB  GLU A 180     -45.477 -30.777 -33.752  1.00  0.290          C  
ATOM   2803  CG  GLU A 180     -44.128 -31.439 -34.052  1.00  0.290          C  
ATOM   2804  CD  GLU A 180     -43.758 -31.374 -35.509  1.00  0.290          C  
ATOM   2805  OE1 GLU A 180     -44.514 -30.818 -36.269  1.00  0.290          O  
ATOM   2806  OE2 GLU A 180     -42.712 -31.867 -35.861  1.00  0.290          O  
ATOM   2807  H   GLU A 180     -47.712 -29.892 -32.924  1.00  0.280          H  
ATOM   2808  HA  GLU A 180     -45.938 -31.865 -31.957  1.00  0.240          H  
ATOM   2809 1HB  GLU A 180     -46.234 -31.275 -34.360  1.00  0.350          H  
ATOM   2810 2HB  GLU A 180     -45.423 -29.739 -34.079  1.00  0.350          H  
ATOM   2811 1HG  GLU A 180     -43.345 -30.950 -33.477  1.00  0.350          H  
ATOM   2812 2HG  GLU A 180     -44.175 -32.484 -33.735  1.00  0.350          H  
ATOM   2813  N   GLU A 181     -44.994 -28.789 -31.383  1.00  0.390          N  
ATOM   2814  CA  GLU A 181     -44.063 -27.950 -30.666  1.00  0.500          C  
ATOM   2815  C   GLU A 181     -44.016 -28.278 -29.181  1.00  0.480          C  
ATOM   2816  O   GLU A 181     -43.089 -27.869 -28.495  1.00  0.590          O  
ATOM   2817  CB  GLU A 181     -44.428 -26.471 -30.875  1.00  0.660          C  
ATOM   2818  CG  GLU A 181     -45.790 -26.044 -30.296  1.00  0.660          C  
ATOM   2819  CD  GLU A 181     -46.948 -26.338 -31.213  1.00  0.660          C  
ATOM   2820  OE1 GLU A 181     -46.730 -26.943 -32.248  1.00  0.660          O  
ATOM   2821  OE2 GLU A 181     -48.051 -25.986 -30.877  1.00  0.660          O  
ATOM   2822  H   GLU A 181     -45.769 -28.334 -31.873  1.00  0.470          H  
ATOM   2823  HA  GLU A 181     -43.068 -28.119 -31.080  1.00  0.600          H  
ATOM   2824 1HB  GLU A 181     -43.667 -25.845 -30.407  1.00  0.790          H  
ATOM   2825 2HB  GLU A 181     -44.426 -26.242 -31.940  1.00  0.790          H  
ATOM   2826 1HG  GLU A 181     -45.963 -26.529 -29.352  1.00  0.790          H  
ATOM   2827 2HG  GLU A 181     -45.756 -24.973 -30.104  1.00  0.790          H  
ATOM   2828  N   ASN A 182     -45.029 -28.978 -28.663  1.00  0.340          N  
ATOM   2829  CA  ASN A 182     -45.078 -29.308 -27.262  1.00  0.320          C  
ATOM   2830  C   ASN A 182     -44.671 -30.761 -26.987  1.00  0.330          C  
ATOM   2831  O   ASN A 182     -44.842 -31.250 -25.868  1.00  0.330          O  
ATOM   2832  CB  ASN A 182     -46.456 -29.010 -26.726  1.00  0.460          C  
ATOM   2833  CG  ASN A 182     -46.783 -27.528 -26.761  1.00  0.460          C  
ATOM   2834  OD1 ASN A 182     -45.944 -26.640 -26.516  1.00  0.460          O  
ATOM   2835  ND2 ASN A 182     -48.017 -27.241 -27.083  1.00  0.460          N  
ATOM   2836  H   ASN A 182     -45.774 -29.334 -29.266  1.00  0.410          H  
ATOM   2837  HA  ASN A 182     -44.366 -28.679 -26.739  1.00  0.380          H  
ATOM   2838 1HB  ASN A 182     -47.202 -29.556 -27.312  1.00  0.550          H  
ATOM   2839 2HB  ASN A 182     -46.523 -29.350 -25.714  1.00  0.550          H  
ATOM   2840 1HD2 ASN A 182     -48.317 -26.289 -27.149  1.00  0.550          H  
ATOM   2841 2HD2 ASN A 182     -48.660 -27.976 -27.275  1.00  0.550          H  
ATOM   2842  N   CYS A 183     -44.109 -31.468 -27.970  1.00  0.350          N  
ATOM   2843  CA  CYS A 183     -43.692 -32.851 -27.713  1.00  0.380          C  
ATOM   2844  C   CYS A 183     -42.644 -32.864 -26.620  1.00  0.340          C  
ATOM   2845  O   CYS A 183     -41.792 -31.979 -26.579  1.00  0.310          O  
ATOM   2846  CB  CYS A 183     -43.035 -33.503 -28.937  1.00  0.520          C  
ATOM   2847  SG  CYS A 183     -44.077 -33.790 -30.392  1.00  0.520          S  
ATOM   2848  H   CYS A 183     -43.982 -31.064 -28.907  1.00  0.420          H  
ATOM   2849  HA  CYS A 183     -44.551 -33.434 -27.388  1.00  0.460          H  
ATOM   2850 1HB  CYS A 183     -42.205 -32.871 -29.255  1.00  0.620          H  
ATOM   2851 2HB  CYS A 183     -42.605 -34.452 -28.636  1.00  0.620          H  
ATOM   2852  N   GLN A 184     -42.677 -33.851 -25.725  1.00  0.350          N  
ATOM   2853  CA  GLN A 184     -41.622 -33.902 -24.721  1.00  0.330          C  
ATOM   2854  C   GLN A 184     -40.287 -34.203 -25.395  1.00  0.330          C  
ATOM   2855  O   GLN A 184     -40.188 -35.122 -26.209  1.00  0.330          O  
ATOM   2856  CB  GLN A 184     -41.886 -34.964 -23.647  1.00  0.470          C  
ATOM   2857  CG  GLN A 184     -40.830 -34.955 -22.503  1.00  0.470          C  
ATOM   2858  CD  GLN A 184     -41.099 -35.970 -21.421  1.00  0.470          C  
ATOM   2859  OE1 GLN A 184     -42.107 -36.691 -21.500  1.00  0.470          O  
ATOM   2860  NE2 GLN A 184     -40.202 -36.034 -20.426  1.00  0.470          N  
ATOM   2861  H   GLN A 184     -43.404 -34.571 -25.757  1.00  0.420          H  
ATOM   2862  HA  GLN A 184     -41.548 -32.927 -24.241  1.00  0.400          H  
ATOM   2863 1HB  GLN A 184     -42.874 -34.806 -23.217  1.00  0.560          H  
ATOM   2864 2HB  GLN A 184     -41.883 -35.955 -24.109  1.00  0.560          H  
ATOM   2865 1HG  GLN A 184     -39.849 -35.186 -22.920  1.00  0.560          H  
ATOM   2866 2HG  GLN A 184     -40.815 -33.966 -22.044  1.00  0.560          H  
ATOM   2867 1HE2 GLN A 184     -40.296 -36.703 -19.666  1.00  0.560          H  
ATOM   2868 2HE2 GLN A 184     -39.398 -35.425 -20.435  1.00  0.560          H  
ATOM   2869  N   LYS A 185     -39.254 -33.449 -25.033  1.00  0.330          N  
ATOM   2870  CA  LYS A 185     -37.913 -33.684 -25.558  1.00  0.320          C  
ATOM   2871  C   LYS A 185     -37.115 -34.496 -24.552  1.00  0.300          C  
ATOM   2872  O   LYS A 185     -36.668 -33.973 -23.525  1.00  0.290          O  
ATOM   2873  CB  LYS A 185     -37.217 -32.366 -25.886  1.00  0.450          C  
ATOM   2874  CG  LYS A 185     -37.884 -31.585 -27.016  1.00  0.450          C  
ATOM   2875  CD  LYS A 185     -37.094 -30.322 -27.400  1.00  0.450          C  
ATOM   2876  CE  LYS A 185     -37.275 -29.186 -26.382  1.00  0.450          C  
ATOM   2877  NZ  LYS A 185     -36.628 -27.925 -26.846  1.00  0.450          N  
ATOM   2878  H   LYS A 185     -39.406 -32.694 -24.377  1.00  0.400          H  
ATOM   2879  HA  LYS A 185     -37.990 -34.271 -26.474  1.00  0.380          H  
ATOM   2880 1HB  LYS A 185     -37.220 -31.741 -24.998  1.00  0.540          H  
ATOM   2881 2HB  LYS A 185     -36.179 -32.557 -26.158  1.00  0.540          H  
ATOM   2882 1HG  LYS A 185     -37.969 -32.230 -27.891  1.00  0.540          H  
ATOM   2883 2HG  LYS A 185     -38.895 -31.300 -26.708  1.00  0.540          H  
ATOM   2884 1HD  LYS A 185     -36.033 -30.566 -27.471  1.00  0.540          H  
ATOM   2885 2HD  LYS A 185     -37.433 -29.975 -28.375  1.00  0.540          H  
ATOM   2886 1HE  LYS A 185     -38.343 -29.003 -26.238  1.00  0.540          H  
ATOM   2887 2HE  LYS A 185     -36.834 -29.467 -25.426  1.00  0.540          H  
ATOM   2888 1HZ  LYS A 185     -36.788 -27.189 -26.140  1.00  0.540          H  
ATOM   2889 2HZ  LYS A 185     -35.637 -28.070 -26.965  1.00  0.540          H  
ATOM   2890 3HZ  LYS A 185     -37.034 -27.636 -27.721  1.00  0.540          H  
ATOM   2891  N   LEU A 186     -36.939 -35.775 -24.858  1.00  0.290          N  
ATOM   2892  CA  LEU A 186     -36.273 -36.701 -23.958  1.00  0.270          C  
ATOM   2893  C   LEU A 186     -34.764 -36.551 -24.085  1.00  0.300          C  
ATOM   2894  O   LEU A 186     -34.247 -36.403 -25.195  1.00  0.330          O  
ATOM   2895  CB  LEU A 186     -36.690 -38.126 -24.321  1.00  0.390          C  
ATOM   2896  CG  LEU A 186     -38.214 -38.450 -24.236  1.00  0.390          C  
ATOM   2897  CD1 LEU A 186     -38.429 -39.849 -24.773  1.00  0.390          C  
ATOM   2898  CD2 LEU A 186     -38.711 -38.324 -22.789  1.00  0.390          C  
ATOM   2899  H   LEU A 186     -37.317 -36.115 -25.731  1.00  0.350          H  
ATOM   2900  HA  LEU A 186     -36.549 -36.465 -22.935  1.00  0.320          H  
ATOM   2901 1HB  LEU A 186     -36.357 -38.334 -25.333  1.00  0.460          H  
ATOM   2902 2HB  LEU A 186     -36.175 -38.804 -23.641  1.00  0.460          H  
ATOM   2903  HG  LEU A 186     -38.781 -37.756 -24.864  1.00  0.460          H  
ATOM   2904 1HD1 LEU A 186     -39.490 -40.094 -24.734  1.00  0.460          H  
ATOM   2905 2HD1 LEU A 186     -38.084 -39.896 -25.804  1.00  0.460          H  
ATOM   2906 3HD1 LEU A 186     -37.870 -40.561 -24.182  1.00  0.460          H  
ATOM   2907 1HD2 LEU A 186     -39.776 -38.561 -22.747  1.00  0.460          H  
ATOM   2908 2HD2 LEU A 186     -38.166 -39.003 -22.148  1.00  0.460          H  
ATOM   2909 3HD2 LEU A 186     -38.561 -37.314 -22.435  1.00  0.460          H  
ATOM   2910  N   THR A 187     -34.080 -36.592 -22.941  1.00  0.370          N  
ATOM   2911  CA  THR A 187     -32.623 -36.485 -22.830  1.00  0.440          C  
ATOM   2912  C   THR A 187     -31.881 -37.535 -21.954  1.00  0.470          C  
ATOM   2913  O   THR A 187     -30.656 -37.655 -22.023  1.00  0.510          O  
ATOM   2914  CB  THR A 187     -32.321 -35.110 -22.268  1.00  0.590          C  
ATOM   2915  OG1 THR A 187     -32.981 -35.015 -20.994  1.00  0.590          O  
ATOM   2916  CG2 THR A 187     -32.756 -33.980 -23.175  1.00  0.590          C  
ATOM   2917  H   THR A 187     -34.634 -36.659 -22.084  1.00  0.440          H  
ATOM   2918  HA  THR A 187     -32.212 -36.546 -23.836  1.00  0.530          H  
ATOM   2919  HB  THR A 187     -31.260 -35.025 -22.126  1.00  0.710          H  
ATOM   2920  HG1 THR A 187     -33.957 -35.253 -21.076  1.00  0.710          H  
ATOM   2921 1HG2 THR A 187     -32.501 -33.028 -22.706  1.00  0.710          H  
ATOM   2922 2HG2 THR A 187     -32.245 -34.066 -24.132  1.00  0.710          H  
ATOM   2923 3HG2 THR A 187     -33.825 -34.030 -23.330  1.00  0.710          H  
ATOM   2924  N   LYS A 188     -32.591 -38.253 -21.080  1.00  0.450          N  
ATOM   2925  CA  LYS A 188     -31.978 -39.178 -20.107  1.00  0.480          C  
ATOM   2926  C   LYS A 188     -32.370 -40.635 -20.329  1.00  0.420          C  
ATOM   2927  O   LYS A 188     -31.535 -41.537 -20.318  1.00  0.350          O  
ATOM   2928  CB  LYS A 188     -32.371 -38.777 -18.680  1.00  0.660          C  
ATOM   2929  CG  LYS A 188     -31.851 -39.672 -17.546  1.00  0.660          C  
ATOM   2930  CD  LYS A 188     -30.341 -39.591 -17.366  1.00  0.660          C  
ATOM   2931  CE  LYS A 188     -29.899 -40.261 -16.055  1.00  0.660          C  
ATOM   2932  NZ  LYS A 188     -30.104 -41.745 -16.085  1.00  0.660          N  
ATOM   2933  H   LYS A 188     -33.599 -38.148 -21.054  1.00  0.540          H  
ATOM   2934  HA  LYS A 188     -30.895 -39.107 -20.204  1.00  0.580          H  
ATOM   2935 1HB  LYS A 188     -32.002 -37.784 -18.482  1.00  0.790          H  
ATOM   2936 2HB  LYS A 188     -33.448 -38.736 -18.603  1.00  0.790          H  
ATOM   2937 1HG  LYS A 188     -32.321 -39.354 -16.630  1.00  0.790          H  
ATOM   2938 2HG  LYS A 188     -32.139 -40.702 -17.732  1.00  0.790          H  
ATOM   2939 1HD  LYS A 188     -29.846 -40.099 -18.196  1.00  0.790          H  
ATOM   2940 2HD  LYS A 188     -30.023 -38.549 -17.361  1.00  0.790          H  
ATOM   2941 1HE  LYS A 188     -28.845 -40.049 -15.873  1.00  0.790          H  
ATOM   2942 2HE  LYS A 188     -30.488 -39.847 -15.236  1.00  0.790          H  
ATOM   2943 1HZ  LYS A 188     -29.827 -42.175 -15.168  1.00  0.790          H  
ATOM   2944 2HZ  LYS A 188     -31.074 -41.940 -16.246  1.00  0.790          H  
ATOM   2945 3HZ  LYS A 188     -29.550 -42.149 -16.830  1.00  0.790          H  
ATOM   2946  N   ILE A 189     -33.655 -40.887 -20.529  1.00  0.450          N  
ATOM   2947  CA  ILE A 189     -34.141 -42.265 -20.663  1.00  0.380          C  
ATOM   2948  C   ILE A 189     -33.744 -42.895 -22.006  1.00  0.340          C  
ATOM   2949  O   ILE A 189     -34.021 -44.065 -22.263  1.00  0.460          O  
ATOM   2950  CB  ILE A 189     -35.659 -42.353 -20.408  1.00  0.560          C  
ATOM   2951  CG1 ILE A 189     -36.478 -41.590 -21.482  1.00  0.560          C  
ATOM   2952  CG2 ILE A 189     -35.927 -41.781 -19.007  1.00  0.560          C  
ATOM   2953  CD1 ILE A 189     -37.975 -41.833 -21.383  1.00  0.560          C  
ATOM   2954  H   ILE A 189     -34.305 -40.092 -20.546  1.00  0.540          H  
ATOM   2955  HA  ILE A 189     -33.669 -42.858 -19.880  1.00  0.460          H  
ATOM   2956  HB  ILE A 189     -35.971 -43.396 -20.436  1.00  0.670          H  
ATOM   2957 1HG1 ILE A 189     -36.292 -40.524 -21.390  1.00  0.670          H  
ATOM   2958 2HG1 ILE A 189     -36.159 -41.917 -22.470  1.00  0.670          H  
ATOM   2959 1HG2 ILE A 189     -36.970 -41.848 -18.761  1.00  0.670          H  
ATOM   2960 2HG2 ILE A 189     -35.349 -42.350 -18.285  1.00  0.670          H  
ATOM   2961 3HG2 ILE A 189     -35.620 -40.740 -18.970  1.00  0.670          H  
ATOM   2962 1HD1 ILE A 189     -38.491 -41.298 -22.157  1.00  0.670          H  
ATOM   2963 2HD1 ILE A 189     -38.181 -42.897 -21.500  1.00  0.670          H  
ATOM   2964 3HD1 ILE A 189     -38.363 -41.501 -20.433  1.00  0.670          H  
ATOM   2965  N   ILE A 190     -33.112 -42.087 -22.853  1.00  0.310          N  
ATOM   2966  CA  ILE A 190     -32.624 -42.453 -24.172  1.00  0.370          C  
ATOM   2967  C   ILE A 190     -31.122 -42.747 -24.145  1.00  0.520          C  
ATOM   2968  O   ILE A 190     -30.533 -43.098 -25.159  1.00  0.640          O  
ATOM   2969  CB  ILE A 190     -32.849 -41.283 -25.159  1.00  0.490          C  
ATOM   2970  CG1 ILE A 190     -31.932 -40.039 -24.741  1.00  0.490          C  
ATOM   2971  CG2 ILE A 190     -34.340 -40.894 -25.129  1.00  0.490          C  
ATOM   2972  CD1 ILE A 190     -31.857 -38.917 -25.747  1.00  0.490          C  
ATOM   2973  H   ILE A 190     -32.964 -41.146 -22.528  1.00  0.370          H  
ATOM   2974  HA  ILE A 190     -33.151 -43.342 -24.513  1.00  0.440          H  
ATOM   2975  HB  ILE A 190     -32.565 -41.589 -26.164  1.00  0.590          H  
ATOM   2976 1HG1 ILE A 190     -32.297 -39.633 -23.812  1.00  0.590          H  
ATOM   2977 2HG1 ILE A 190     -30.905 -40.367 -24.602  1.00  0.590          H  
ATOM   2978 1HG2 ILE A 190     -34.532 -40.080 -25.822  1.00  0.590          H  
ATOM   2979 2HG2 ILE A 190     -34.940 -41.756 -25.416  1.00  0.590          H  
ATOM   2980 3HG2 ILE A 190     -34.619 -40.584 -24.127  1.00  0.590          H  
ATOM   2981 1HD1 ILE A 190     -31.194 -38.134 -25.368  1.00  0.590          H  
ATOM   2982 2HD1 ILE A 190     -31.457 -39.302 -26.677  1.00  0.590          H  
ATOM   2983 3HD1 ILE A 190     -32.841 -38.492 -25.923  1.00  0.590          H  
ATOM   2984  N   CYS A 191     -30.502 -42.593 -22.986  1.00  0.840          N  
ATOM   2985  CA  CYS A 191     -29.065 -42.757 -22.823  1.00  1.140          C  
ATOM   2986  C   CYS A 191     -28.457 -44.075 -23.237  1.00  0.710          C  
ATOM   2987  O   CYS A 191     -28.957 -45.154 -22.923  1.00  0.540          O  
ATOM   2988  CB  CYS A 191     -28.659 -42.563 -21.371  1.00  1.480          C  
ATOM   2989  SG  CYS A 191     -28.420 -40.865 -20.862  1.00  1.480          S  
ATOM   2990  H   CYS A 191     -31.043 -42.326 -22.168  1.00  1.010          H  
ATOM   2991  HA  CYS A 191     -28.587 -41.972 -23.411  1.00  1.370          H  
ATOM   2992 1HB  CYS A 191     -29.441 -42.981 -20.736  1.00  1.770          H  
ATOM   2993 2HB  CYS A 191     -27.781 -43.133 -21.179  1.00  1.770          H  
ATOM   2994  N   ALA A 192     -27.288 -43.912 -23.840  1.00  0.740          N  
ATOM   2995  CA  ALA A 192     -26.347 -44.947 -24.196  1.00  0.450          C  
ATOM   2996  C   ALA A 192     -25.880 -45.591 -22.908  1.00  0.380          C  
ATOM   2997  O   ALA A 192     -25.794 -44.923 -21.884  1.00  0.680          O  
ATOM   2998  CB  ALA A 192     -25.155 -44.348 -24.914  1.00  0.750          C  
ATOM   2999  H   ALA A 192     -27.040 -42.959 -24.077  1.00  0.890          H  
ATOM   3000  HA  ALA A 192     -26.845 -45.690 -24.822  1.00  0.540          H  
ATOM   3001 1HB  ALA A 192     -24.456 -45.136 -25.158  1.00  0.900          H  
ATOM   3002 2HB  ALA A 192     -25.494 -43.867 -25.817  1.00  0.900          H  
ATOM   3003 3HB  ALA A 192     -24.670 -43.612 -24.274  1.00  0.900          H  
ATOM   3004  N   GLN A 193     -25.478 -46.842 -22.931  1.00  0.210          N  
ATOM   3005  CA  GLN A 193     -24.999 -47.486 -21.704  1.00  0.420          C  
ATOM   3006  C   GLN A 193     -23.745 -46.811 -21.098  1.00  0.490          C  
ATOM   3007  O   GLN A 193     -23.390 -47.074 -19.951  1.00  0.640          O  
ATOM   3008  CB  GLN A 193     -24.712 -48.970 -21.980  1.00  0.500          C  
ATOM   3009  CG  GLN A 193     -23.495 -49.259 -22.881  1.00  0.500          C  
ATOM   3010  CD  GLN A 193     -23.801 -49.191 -24.371  1.00  0.500          C  
ATOM   3011  OE1 GLN A 193     -24.645 -48.401 -24.822  1.00  0.500          O  
ATOM   3012  NE2 GLN A 193     -23.118 -50.022 -25.145  1.00  0.500          N  
ATOM   3013  H   GLN A 193     -25.534 -47.378 -23.799  1.00  0.250          H  
ATOM   3014  HA  GLN A 193     -25.797 -47.425 -20.964  1.00  0.500          H  
ATOM   3015 1HB  GLN A 193     -24.550 -49.484 -21.033  1.00  0.600          H  
ATOM   3016 2HB  GLN A 193     -25.585 -49.424 -22.448  1.00  0.600          H  
ATOM   3017 1HG  GLN A 193     -22.695 -48.576 -22.659  1.00  0.600          H  
ATOM   3018 2HG  GLN A 193     -23.163 -50.273 -22.665  1.00  0.600          H  
ATOM   3019 1HE2 GLN A 193     -23.274 -50.029 -26.135  1.00  0.600          H  
ATOM   3020 2HE2 GLN A 193     -22.448 -50.650 -24.745  1.00  0.600          H  
ATOM   3021  N   GLN A 194     -23.059 -45.975 -21.889  1.00  0.440          N  
ATOM   3022  CA  GLN A 194     -21.855 -45.252 -21.473  1.00  0.530          C  
ATOM   3023  C   GLN A 194     -22.157 -43.856 -20.894  1.00  0.550          C  
ATOM   3024  O   GLN A 194     -21.243 -43.108 -20.542  1.00  0.540          O  
ATOM   3025  CB  GLN A 194     -20.889 -45.116 -22.653  1.00  0.710          C  
ATOM   3026  CG  GLN A 194     -20.337 -46.446 -23.159  1.00  0.710          C  
ATOM   3027  CD  GLN A 194     -19.372 -46.291 -24.317  1.00  0.710          C  
ATOM   3028  OE1 GLN A 194     -18.754 -45.237 -24.488  1.00  0.710          O  
ATOM   3029  NE2 GLN A 194     -19.235 -47.338 -25.121  1.00  0.710          N  
ATOM   3030  H   GLN A 194     -23.422 -45.829 -22.818  1.00  0.530          H  
ATOM   3031  HA  GLN A 194     -21.365 -45.832 -20.692  1.00  0.640          H  
ATOM   3032 1HB  GLN A 194     -21.405 -44.626 -23.473  1.00  0.850          H  
ATOM   3033 2HB  GLN A 194     -20.049 -44.484 -22.367  1.00  0.850          H  
ATOM   3034 1HG  GLN A 194     -19.822 -46.951 -22.342  1.00  0.850          H  
ATOM   3035 2HG  GLN A 194     -21.166 -47.050 -23.506  1.00  0.850          H  
ATOM   3036 1HE2 GLN A 194     -18.610 -47.290 -25.902  1.00  0.850          H  
ATOM   3037 2HE2 GLN A 194     -19.748 -48.179 -24.949  1.00  0.850          H  
ATOM   3038  N   CYS A 195     -23.432 -43.501 -20.856  1.00  0.530          N  
ATOM   3039  CA  CYS A 195     -23.979 -42.250 -20.345  1.00  0.510          C  
ATOM   3040  C   CYS A 195     -23.779 -42.053 -18.847  1.00  0.540          C  
ATOM   3041  O   CYS A 195     -24.077 -42.947 -18.061  1.00  0.580          O  
ATOM   3042  CB  CYS A 195     -25.462 -42.252 -20.614  1.00  0.720          C  
ATOM   3043  SG  CYS A 195     -26.365 -40.860 -20.006  1.00  0.720          S  
ATOM   3044  H   CYS A 195     -24.125 -44.182 -21.175  1.00  0.640          H  
ATOM   3045  HA  CYS A 195     -23.509 -41.426 -20.883  1.00  0.610          H  
ATOM   3046 1HB  CYS A 195     -25.627 -42.331 -21.688  1.00  0.870          H  
ATOM   3047 2HB  CYS A 195     -25.865 -43.142 -20.143  1.00  0.870          H  
ATOM   3048  N   SER A 196     -23.323 -40.867 -18.438  1.00  0.580          N  
ATOM   3049  CA  SER A 196     -23.130 -40.548 -17.014  1.00  0.620          C  
ATOM   3050  C   SER A 196     -23.941 -39.311 -16.605  1.00  0.580          C  
ATOM   3051  O   SER A 196     -23.662 -38.647 -15.604  1.00  0.580          O  
ATOM   3052  CB  SER A 196     -21.661 -40.339 -16.736  1.00  0.850          C  
ATOM   3053  OG  SER A 196     -21.135 -39.318 -17.530  1.00  0.850          O  
ATOM   3054  H   SER A 196     -23.072 -40.164 -19.122  1.00  0.700          H  
ATOM   3055  HA  SER A 196     -23.470 -41.395 -16.416  1.00  0.740          H  
ATOM   3056 1HB  SER A 196     -21.512 -40.100 -15.681  1.00  1.020          H  
ATOM   3057 2HB  SER A 196     -21.118 -41.266 -16.932  1.00  1.020          H  
ATOM   3058  HG  SER A 196     -20.178 -39.295 -17.298  1.00  1.020          H  
ATOM   3059  N   GLY A 197     -24.951 -39.009 -17.405  1.00  0.540          N  
ATOM   3060  CA  GLY A 197     -25.793 -37.824 -17.264  1.00  0.500          C  
ATOM   3061  C   GLY A 197     -26.852 -37.865 -18.346  1.00  0.440          C  
ATOM   3062  O   GLY A 197     -27.613 -38.811 -18.424  1.00  0.410          O  
ATOM   3063  H   GLY A 197     -25.127 -39.640 -18.178  1.00  0.650          H  
ATOM   3064 1HA  GLY A 197     -26.260 -37.809 -16.280  1.00  0.600          H  
ATOM   3065 2HA  GLY A 197     -25.187 -36.923 -17.363  1.00  0.600          H  
ATOM   3066  N   ARG A 198     -26.983 -36.786 -19.094  1.00  0.520          N  
ATOM   3067  CA  ARG A 198     -27.942 -36.709 -20.201  1.00  0.510          C  
ATOM   3068  C   ARG A 198     -27.199 -36.819 -21.527  1.00  0.540          C  
ATOM   3069  O   ARG A 198     -25.965 -36.730 -21.537  1.00  0.550          O  
ATOM   3070  CB  ARG A 198     -28.719 -35.416 -20.163  1.00  0.720          C  
ATOM   3071  CG  ARG A 198     -29.624 -35.280 -18.978  1.00  0.720          C  
ATOM   3072  CD  ARG A 198     -30.382 -34.025 -19.020  1.00  0.720          C  
ATOM   3073  NE  ARG A 198     -31.243 -33.874 -17.877  1.00  0.720          N  
ATOM   3074  CZ  ARG A 198     -32.456 -34.453 -17.743  1.00  0.720          C  
ATOM   3075  NH1 ARG A 198     -32.931 -35.226 -18.652  1.00  0.720          N  
ATOM   3076  NH2 ARG A 198     -33.195 -34.278 -16.702  1.00  0.720          N  
ATOM   3077  H   ARG A 198     -26.348 -36.015 -18.932  1.00  0.620          H  
ATOM   3078  HA  ARG A 198     -28.644 -37.544 -20.130  1.00  0.610          H  
ATOM   3079 1HB  ARG A 198     -28.029 -34.574 -20.157  1.00  0.860          H  
ATOM   3080 2HB  ARG A 198     -29.317 -35.337 -21.057  1.00  0.860          H  
ATOM   3081 1HG  ARG A 198     -30.312 -36.118 -18.969  1.00  0.860          H  
ATOM   3082 2HG  ARG A 198     -29.033 -35.289 -18.064  1.00  0.860          H  
ATOM   3083 1HD  ARG A 198     -29.660 -33.226 -18.977  1.00  0.860          H  
ATOM   3084 2HD  ARG A 198     -30.965 -33.929 -19.921  1.00  0.860          H  
ATOM   3085  HE  ARG A 198     -30.914 -33.235 -17.142  1.00  0.860          H  
ATOM   3086 1HH1 ARG A 198     -32.415 -35.401 -19.496  1.00  0.860          H  
ATOM   3087 2HH1 ARG A 198     -33.852 -35.658 -18.479  1.00  0.860          H  
ATOM   3088 1HH2 ARG A 198     -32.899 -33.697 -15.933  1.00  0.860          H  
ATOM   3089 2HH2 ARG A 198     -34.105 -34.751 -16.678  1.00  0.860          H  
ATOM   3090  N   CYS A 199     -27.936 -37.030 -22.626  1.00  0.560          N  
ATOM   3091  CA  CYS A 199     -27.322 -37.099 -23.949  1.00  0.600          C  
ATOM   3092  C   CYS A 199     -28.158 -36.362 -24.991  1.00  0.570          C  
ATOM   3093  O   CYS A 199     -29.331 -36.067 -24.765  1.00  0.540          O  
ATOM   3094  CB  CYS A 199     -27.149 -38.567 -24.391  1.00  0.820          C  
ATOM   3095  SG  CYS A 199     -26.231 -39.620 -23.203  1.00  0.820          S  
ATOM   3096  H   CYS A 199     -28.942 -37.145 -22.534  1.00  0.670          H  
ATOM   3097  HA  CYS A 199     -26.349 -36.618 -23.903  1.00  0.720          H  
ATOM   3098 1HB  CYS A 199     -28.133 -39.014 -24.540  1.00  0.990          H  
ATOM   3099 2HB  CYS A 199     -26.630 -38.605 -25.348  1.00  0.990          H  
ATOM   3100  N   ARG A 200     -27.553 -36.102 -26.150  1.00  0.590          N  
ATOM   3101  CA  ARG A 200     -28.190 -35.472 -27.304  1.00  0.580          C  
ATOM   3102  C   ARG A 200     -28.903 -36.492 -28.195  1.00  0.580          C  
ATOM   3103  O   ARG A 200     -29.601 -36.130 -29.144  1.00  0.590          O  
ATOM   3104  CB  ARG A 200     -27.137 -34.776 -28.151  1.00  0.820          C  
ATOM   3105  CG  ARG A 200     -26.410 -33.658 -27.460  1.00  0.820          C  
ATOM   3106  CD  ARG A 200     -25.350 -33.065 -28.309  1.00  0.820          C  
ATOM   3107  NE  ARG A 200     -24.221 -33.994 -28.576  1.00  0.820          N  
ATOM   3108  CZ  ARG A 200     -23.289 -33.817 -29.553  1.00  0.820          C  
ATOM   3109  NH1 ARG A 200     -23.379 -32.761 -30.345  1.00  0.820          N  
ATOM   3110  NH2 ARG A 200     -22.284 -34.692 -29.739  1.00  0.820          N  
ATOM   3111  H   ARG A 200     -26.569 -36.338 -26.229  1.00  0.710          H  
ATOM   3112  HA  ARG A 200     -28.914 -34.741 -26.946  1.00  0.700          H  
ATOM   3113 1HB  ARG A 200     -26.395 -35.500 -28.476  1.00  0.980          H  
ATOM   3114 2HB  ARG A 200     -27.603 -34.366 -29.044  1.00  0.980          H  
ATOM   3115 1HG  ARG A 200     -27.113 -32.880 -27.179  1.00  0.980          H  
ATOM   3116 2HG  ARG A 200     -25.937 -34.057 -26.567  1.00  0.980          H  
ATOM   3117 1HD  ARG A 200     -25.787 -32.759 -29.254  1.00  0.980          H  
ATOM   3118 2HD  ARG A 200     -24.961 -32.199 -27.791  1.00  0.980          H  
ATOM   3119  HE  ARG A 200     -24.124 -34.803 -27.965  1.00  0.980          H  
ATOM   3120 1HH1 ARG A 200     -24.145 -32.107 -30.242  1.00  0.980          H  
ATOM   3121 2HH1 ARG A 200     -22.699 -32.613 -31.078  1.00  0.980          H  
ATOM   3122 1HH2 ARG A 200     -22.179 -35.561 -29.175  1.00  0.980          H  
ATOM   3123 2HH2 ARG A 200     -21.618 -34.536 -30.479  1.00  0.980          H  
ATOM   3124  N   GLY A 201     -28.685 -37.763 -27.894  1.00  0.580          N  
ATOM   3125  CA  GLY A 201     -29.168 -38.888 -28.675  1.00  0.570          C  
ATOM   3126  C   GLY A 201     -28.770 -40.183 -27.982  1.00  0.570          C  
ATOM   3127  O   GLY A 201     -28.369 -40.161 -26.821  1.00  0.550          O  
ATOM   3128  H   GLY A 201     -28.131 -37.958 -27.075  1.00  0.700          H  
ATOM   3129 1HA  GLY A 201     -30.251 -38.832 -28.780  1.00  0.680          H  
ATOM   3130 2HA  GLY A 201     -28.737 -38.855 -29.677  1.00  0.680          H  
ATOM   3131  N   LYS A 202     -28.904 -41.305 -28.685  1.00  0.580          N  
ATOM   3132  CA  LYS A 202     -28.663 -42.633 -28.115  1.00  0.590          C  
ATOM   3133  C   LYS A 202     -27.231 -43.185 -28.247  1.00  0.610          C  
ATOM   3134  O   LYS A 202     -26.950 -44.288 -27.771  1.00  0.710          O  
ATOM   3135  CB  LYS A 202     -29.635 -43.622 -28.767  1.00  0.820          C  
ATOM   3136  CG  LYS A 202     -31.111 -43.338 -28.463  1.00  0.820          C  
ATOM   3137  CD  LYS A 202     -32.039 -44.345 -29.117  1.00  0.820          C  
ATOM   3138  CE  LYS A 202     -33.498 -44.053 -28.765  1.00  0.820          C  
ATOM   3139  NZ  LYS A 202     -34.434 -45.012 -29.422  1.00  0.820          N  
ATOM   3140  H   LYS A 202     -29.194 -41.230 -29.649  1.00  0.700          H  
ATOM   3141  HA  LYS A 202     -28.888 -42.580 -27.048  1.00  0.710          H  
ATOM   3142 1HB  LYS A 202     -29.495 -43.611 -29.846  1.00  0.990          H  
ATOM   3143 2HB  LYS A 202     -29.412 -44.629 -28.416  1.00  0.990          H  
ATOM   3144 1HG  LYS A 202     -31.269 -43.383 -27.402  1.00  0.990          H  
ATOM   3145 2HG  LYS A 202     -31.369 -42.336 -28.800  1.00  0.990          H  
ATOM   3146 1HD  LYS A 202     -31.918 -44.306 -30.200  1.00  0.990          H  
ATOM   3147 2HD  LYS A 202     -31.783 -45.347 -28.774  1.00  0.990          H  
ATOM   3148 1HE  LYS A 202     -33.622 -44.120 -27.682  1.00  0.990          H  
ATOM   3149 2HE  LYS A 202     -33.746 -43.041 -29.084  1.00  0.990          H  
ATOM   3150 1HZ  LYS A 202     -35.386 -44.787 -29.165  1.00  0.990          H  
ATOM   3151 2HZ  LYS A 202     -34.335 -44.949 -30.426  1.00  0.990          H  
ATOM   3152 3HZ  LYS A 202     -34.221 -45.954 -29.123  1.00  0.990          H  
ATOM   3153  N   SER A 203     -26.340 -42.478 -28.938  1.00  0.590          N  
ATOM   3154  CA  SER A 203     -24.969 -42.953 -29.105  1.00  0.590          C  
ATOM   3155  C   SER A 203     -24.109 -42.500 -27.946  1.00  0.590          C  
ATOM   3156  O   SER A 203     -24.327 -41.419 -27.421  1.00  0.600          O  
ATOM   3157  CB  SER A 203     -24.338 -42.388 -30.365  1.00  0.830          C  
ATOM   3158  OG  SER A 203     -22.954 -42.679 -30.416  1.00  0.830          O  
ATOM   3159  H   SER A 203     -26.587 -41.561 -29.345  1.00  0.710          H  
ATOM   3160  HA  SER A 203     -24.997 -44.035 -29.173  1.00  0.710          H  
ATOM   3161 1HB  SER A 203     -24.837 -42.788 -31.242  1.00  0.990          H  
ATOM   3162 2HB  SER A 203     -24.464 -41.321 -30.382  1.00  0.990          H  
ATOM   3163  HG  SER A 203     -22.606 -42.137 -31.146  1.00  0.990          H  
ATOM   3164  N   PRO A 204     -23.105 -43.258 -27.494  1.00  0.580          N  
ATOM   3165  CA  PRO A 204     -22.134 -42.778 -26.527  1.00  0.590          C  
ATOM   3166  C   PRO A 204     -21.541 -41.427 -26.974  1.00  0.600          C  
ATOM   3167  O   PRO A 204     -21.239 -40.561 -26.148  1.00  0.620          O  
ATOM   3168  CB  PRO A 204     -21.085 -43.888 -26.562  1.00  0.890          C  
ATOM   3169  CG  PRO A 204     -21.874 -45.147 -26.914  1.00  0.890          C  
ATOM   3170  CD  PRO A 204     -22.936 -44.673 -27.904  1.00  0.890          C  
ATOM   3171  HA  PRO A 204     -22.606 -42.692 -25.538  1.00  0.710          H  
ATOM   3172 1HB  PRO A 204     -20.307 -43.650 -27.301  1.00  1.060          H  
ATOM   3173 2HB  PRO A 204     -20.586 -43.938 -25.596  1.00  1.060          H  
ATOM   3174 1HG  PRO A 204     -21.197 -45.898 -27.351  1.00  1.060          H  
ATOM   3175 2HG  PRO A 204     -22.292 -45.600 -26.007  1.00  1.060          H  
ATOM   3176 1HD  PRO A 204     -22.572 -44.749 -28.940  1.00  1.060          H  
ATOM   3177 2HD  PRO A 204     -23.863 -45.249 -27.740  1.00  1.060          H  
ATOM   3178  N   SER A 205     -21.409 -41.224 -28.302  1.00  0.590          N  
ATOM   3179  CA  SER A 205     -20.852 -39.995 -28.865  1.00  0.600          C  
ATOM   3180  C   SER A 205     -21.803 -38.797 -28.772  1.00  0.610          C  
ATOM   3181  O   SER A 205     -21.416 -37.649 -29.043  1.00  0.610          O  
ATOM   3182  CB  SER A 205     -20.416 -40.232 -30.307  1.00  0.840          C  
ATOM   3183  OG  SER A 205     -21.503 -40.526 -31.160  1.00  0.840          O  
ATOM   3184  H   SER A 205     -21.676 -41.940 -28.976  1.00  0.710          H  
ATOM   3185  HA  SER A 205     -19.957 -39.747 -28.293  1.00  0.720          H  
ATOM   3186 1HB  SER A 205     -19.901 -39.344 -30.671  1.00  1.000          H  
ATOM   3187 2HB  SER A 205     -19.702 -41.053 -30.335  1.00  1.000          H  
ATOM   3188  HG  SER A 205     -21.143 -40.501 -32.055  1.00  1.000          H  
ATOM   3189  N   ASP A 206     -23.044 -39.060 -28.380  1.00  0.610          N  
ATOM   3190  CA  ASP A 206     -24.048 -38.042 -28.209  1.00  0.620          C  
ATOM   3191  C   ASP A 206     -24.095 -37.586 -26.765  1.00  0.640          C  
ATOM   3192  O   ASP A 206     -24.861 -36.687 -26.425  1.00  0.630          O  
ATOM   3193  CB  ASP A 206     -25.451 -38.561 -28.554  1.00  0.860          C  
ATOM   3194  CG  ASP A 206     -25.753 -38.873 -30.027  1.00  0.860          C  
ATOM   3195  OD1 ASP A 206     -25.360 -38.119 -30.883  1.00  0.860          O  
ATOM   3196  OD2 ASP A 206     -26.387 -39.905 -30.284  1.00  0.860          O  
ATOM   3197  H   ASP A 206     -23.307 -40.016 -28.150  1.00  0.730          H  
ATOM   3198  HA  ASP A 206     -23.806 -37.194 -28.845  1.00  0.740          H  
ATOM   3199 1HB  ASP A 206     -25.657 -39.451 -27.959  1.00  1.040          H  
ATOM   3200 2HB  ASP A 206     -26.138 -37.826 -28.241  1.00  1.040          H  
ATOM   3201  N   CYS A 207     -23.329 -38.208 -25.875  1.00  0.660          N  
ATOM   3202  CA  CYS A 207     -23.522 -37.867 -24.479  1.00  0.660          C  
ATOM   3203  C   CYS A 207     -22.862 -36.594 -23.995  1.00  0.630          C  
ATOM   3204  O   CYS A 207     -21.805 -36.179 -24.475  1.00  0.650          O  
ATOM   3205  CB  CYS A 207     -23.242 -39.087 -23.635  1.00  0.920          C  
ATOM   3206  SG  CYS A 207     -24.503 -40.381 -24.009  1.00  0.920          S  
ATOM   3207  H   CYS A 207     -22.650 -38.934 -26.131  1.00  0.790          H  
ATOM   3208  HA  CYS A 207     -24.563 -37.693 -24.354  1.00  0.790          H  
ATOM   3209 1HB  CYS A 207     -22.250 -39.486 -23.860  1.00  1.110          H  
ATOM   3210 2HB  CYS A 207     -23.289 -38.835 -22.574  1.00  1.110          H  
ATOM   3211  N   CYS A 208     -23.548 -35.959 -23.046  1.00  0.560          N  
ATOM   3212  CA  CYS A 208     -23.167 -34.681 -22.468  1.00  0.470          C  
ATOM   3213  C   CYS A 208     -22.170 -34.839 -21.334  1.00  0.470          C  
ATOM   3214  O   CYS A 208     -21.974 -35.932 -20.801  1.00  0.500          O  
ATOM   3215  CB  CYS A 208     -24.406 -33.962 -21.929  1.00  0.690          C  
ATOM   3216  SG  CYS A 208     -25.690 -33.623 -23.170  1.00  0.690          S  
ATOM   3217  H   CYS A 208     -24.401 -36.387 -22.691  1.00  0.670          H  
ATOM   3218  HA  CYS A 208     -22.712 -34.073 -23.249  1.00  0.560          H  
ATOM   3219 1HB  CYS A 208     -24.850 -34.551 -21.129  1.00  0.830          H  
ATOM   3220 2HB  CYS A 208     -24.105 -33.017 -21.496  1.00  0.830          H  
ATOM   3221  N   HIS A 209     -21.565 -33.720 -20.970  1.00  0.440          N  
ATOM   3222  CA  HIS A 209     -20.660 -33.594 -19.846  1.00  0.420          C  
ATOM   3223  C   HIS A 209     -21.446 -33.915 -18.578  1.00  0.420          C  
ATOM   3224  O   HIS A 209     -22.646 -33.637 -18.500  1.00  0.430          O  
ATOM   3225  CB  HIS A 209     -20.078 -32.180 -19.795  1.00  0.600          C  
ATOM   3226  CG  HIS A 209     -18.947 -32.028 -18.895  1.00  0.600          C  
ATOM   3227  ND1 HIS A 209     -19.084 -31.883 -17.534  1.00  0.600          N  
ATOM   3228  CD2 HIS A 209     -17.622 -31.997 -19.154  1.00  0.600          C  
ATOM   3229  CE1 HIS A 209     -17.872 -31.770 -16.992  1.00  0.600          C  
ATOM   3230  NE2 HIS A 209     -16.976 -31.836 -17.960  1.00  0.600          N  
ATOM   3231  H   HIS A 209     -21.765 -32.877 -21.494  1.00  0.530          H  
ATOM   3232  HA  HIS A 209     -19.840 -34.307 -19.938  1.00  0.500          H  
ATOM   3233 1HB  HIS A 209     -19.779 -31.866 -20.795  1.00  0.720          H  
ATOM   3234 2HB  HIS A 209     -20.828 -31.497 -19.453  1.00  0.720          H  
ATOM   3235  HD2 HIS A 209     -17.157 -32.081 -20.140  1.00  0.720          H  
ATOM   3236  HE1 HIS A 209     -17.647 -31.642 -15.937  1.00  0.720          H  
ATOM   3237  HE2 HIS A 209     -15.969 -31.774 -17.850  1.00  0.720          H  
ATOM   3238  N   ASN A 210     -20.808 -34.523 -17.585  1.00  0.410          N  
ATOM   3239  CA  ASN A 210     -21.499 -34.865 -16.344  1.00  0.410          C  
ATOM   3240  C   ASN A 210     -22.058 -33.650 -15.581  1.00  0.380          C  
ATOM   3241  O   ASN A 210     -22.971 -33.796 -14.762  1.00  0.380          O  
ATOM   3242  CB  ASN A 210     -20.589 -35.715 -15.493  1.00  0.570          C  
ATOM   3243  CG  ASN A 210     -19.294 -35.051 -15.262  1.00  0.570          C  
ATOM   3244  OD1 ASN A 210     -18.573 -34.798 -16.242  1.00  0.570          O  
ATOM   3245  ND2 ASN A 210     -18.964 -34.768 -14.031  1.00  0.570          N  
ATOM   3246  H   ASN A 210     -19.816 -34.739 -17.671  1.00  0.490          H  
ATOM   3247  HA  ASN A 210     -22.358 -35.485 -16.608  1.00  0.490          H  
ATOM   3248 1HB  ASN A 210     -21.065 -35.918 -14.533  1.00  0.690          H  
ATOM   3249 2HB  ASN A 210     -20.417 -36.677 -15.986  1.00  0.690          H  
ATOM   3250 1HD2 ASN A 210     -18.087 -34.327 -13.841  1.00  0.690          H  
ATOM   3251 2HD2 ASN A 210     -19.583 -35.005 -13.282  1.00  0.690          H  
ATOM   3252  N   GLN A 211     -21.533 -32.444 -15.847  1.00  0.370          N  
ATOM   3253  CA  GLN A 211     -22.039 -31.245 -15.190  1.00  0.360          C  
ATOM   3254  C   GLN A 211     -23.204 -30.582 -15.927  1.00  0.370          C  
ATOM   3255  O   GLN A 211     -23.677 -29.530 -15.477  1.00  0.390          O  
ATOM   3256  CB  GLN A 211     -20.938 -30.204 -14.967  1.00  0.510          C  
ATOM   3257  CG  GLN A 211     -19.869 -30.622 -14.009  1.00  0.510          C  
ATOM   3258  CD  GLN A 211     -20.446 -30.840 -12.644  1.00  0.510          C  
ATOM   3259  OE1 GLN A 211     -21.178 -29.989 -12.125  1.00  0.510          O  
ATOM   3260  NE2 GLN A 211     -20.148 -31.982 -12.057  1.00  0.510          N  
ATOM   3261  H   GLN A 211     -20.752 -32.348 -16.507  1.00  0.440          H  
ATOM   3262  HA  GLN A 211     -22.411 -31.537 -14.213  1.00  0.430          H  
ATOM   3263 1HB  GLN A 211     -20.472 -29.948 -15.921  1.00  0.610          H  
ATOM   3264 2HB  GLN A 211     -21.379 -29.305 -14.565  1.00  0.610          H  
ATOM   3265 1HG  GLN A 211     -19.441 -31.561 -14.346  1.00  0.610          H  
ATOM   3266 2HG  GLN A 211     -19.104 -29.844 -13.954  1.00  0.610          H  
ATOM   3267 1HE2 GLN A 211     -20.515 -32.193 -11.150  1.00  0.610          H  
ATOM   3268 2HE2 GLN A 211     -19.557 -32.641 -12.519  1.00  0.610          H  
ATOM   3269  N   CYS A 212     -23.655 -31.164 -17.047  1.00  0.350          N  
ATOM   3270  CA  CYS A 212     -24.786 -30.606 -17.788  1.00  0.370          C  
ATOM   3271  C   CYS A 212     -26.090 -31.064 -17.146  1.00  0.410          C  
ATOM   3272  O   CYS A 212     -26.298 -32.257 -16.927  1.00  0.490          O  
ATOM   3273  CB  CYS A 212     -24.771 -31.053 -19.254  1.00  0.510          C  
ATOM   3274  SG  CYS A 212     -23.330 -30.519 -20.241  1.00  0.510          S  
ATOM   3275  H   CYS A 212     -23.233 -32.027 -17.380  1.00  0.420          H  
ATOM   3276  HA  CYS A 212     -24.744 -29.519 -17.737  1.00  0.440          H  
ATOM   3277 1HB  CYS A 212     -24.810 -32.144 -19.291  1.00  0.610          H  
ATOM   3278 2HB  CYS A 212     -25.668 -30.684 -19.751  1.00  0.610          H  
ATOM   3279  N   ALA A 213     -26.967 -30.120 -16.824  1.00  0.350          N  
ATOM   3280  CA  ALA A 213     -28.215 -30.430 -16.133  1.00  0.380          C  
ATOM   3281  C   ALA A 213     -29.405 -30.786 -17.005  1.00  0.420          C  
ATOM   3282  O   ALA A 213     -30.126 -31.719 -16.678  1.00  0.460          O  
ATOM   3283  CB  ALA A 213     -28.615 -29.244 -15.293  1.00  0.520          C  
ATOM   3284  H   ALA A 213     -26.735 -29.150 -17.032  1.00  0.420          H  
ATOM   3285  HA  ALA A 213     -28.024 -31.285 -15.489  1.00  0.460          H  
ATOM   3286 1HB  ALA A 213     -29.490 -29.476 -14.728  1.00  0.620          H  
ATOM   3287 2HB  ALA A 213     -27.837 -29.001 -14.647  1.00  0.620          H  
ATOM   3288 3HB  ALA A 213     -28.810 -28.417 -15.933  1.00  0.620          H  
ATOM   3289  N   ALA A 214     -29.619 -30.063 -18.101  1.00  0.450          N  
ATOM   3290  CA  ALA A 214     -30.842 -30.235 -18.887  1.00  0.470          C  
ATOM   3291  C   ALA A 214     -30.552 -30.560 -20.341  1.00  0.710          C  
ATOM   3292  O   ALA A 214     -31.380 -30.344 -21.216  1.00  1.230          O  
ATOM   3293  CB  ALA A 214     -31.676 -28.979 -18.795  1.00  0.650          C  
ATOM   3294  H   ALA A 214     -28.937 -29.372 -18.381  1.00  0.540          H  
ATOM   3295  HA  ALA A 214     -31.410 -31.063 -18.468  1.00  0.560          H  
ATOM   3296 1HB  ALA A 214     -32.579 -29.123 -19.353  1.00  0.780          H  
ATOM   3297 2HB  ALA A 214     -31.917 -28.767 -17.752  1.00  0.780          H  
ATOM   3298 3HB  ALA A 214     -31.119 -28.149 -19.217  1.00  0.780          H  
ATOM   3299  N   GLY A 215     -29.382 -31.104 -20.590  1.00  0.480          N  
ATOM   3300  CA  GLY A 215     -28.963 -31.440 -21.941  1.00  0.600          C  
ATOM   3301  C   GLY A 215     -27.846 -30.510 -22.378  1.00  0.580          C  
ATOM   3302  O   GLY A 215     -27.395 -29.654 -21.599  1.00  0.590          O  
ATOM   3303  H   GLY A 215     -28.771 -31.282 -19.806  1.00  0.580          H  
ATOM   3304 1HA  GLY A 215     -28.616 -32.474 -21.974  1.00  0.720          H  
ATOM   3305 2HA  GLY A 215     -29.805 -31.361 -22.627  1.00  0.720          H  
ATOM   3306  N   CYS A 216     -27.387 -30.698 -23.608  1.00  0.550          N  
ATOM   3307  CA  CYS A 216     -26.238 -29.969 -24.123  1.00  0.530          C  
ATOM   3308  C   CYS A 216     -26.264 -29.837 -25.637  1.00  0.590          C  
ATOM   3309  O   CYS A 216     -27.070 -30.479 -26.317  1.00  0.670          O  
ATOM   3310  CB  CYS A 216     -24.969 -30.706 -23.721  1.00  0.750          C  
ATOM   3311  SG  CYS A 216     -24.813 -32.337 -24.474  1.00  0.750          S  
ATOM   3312  H   CYS A 216     -27.831 -31.398 -24.189  1.00  0.660          H  
ATOM   3313  HA  CYS A 216     -26.217 -28.974 -23.690  1.00  0.640          H  
ATOM   3314 1HB  CYS A 216     -24.090 -30.120 -23.980  1.00  0.900          H  
ATOM   3315 2HB  CYS A 216     -24.961 -30.830 -22.651  1.00  0.900          H  
ATOM   3316  N   THR A 217     -25.338 -29.028 -26.161  1.00  0.560          N  
ATOM   3317  CA  THR A 217     -25.157 -28.837 -27.594  1.00  0.600          C  
ATOM   3318  C   THR A 217     -23.842 -29.472 -28.049  1.00  0.620          C  
ATOM   3319  O   THR A 217     -23.425 -29.319 -29.200  1.00  0.640          O  
ATOM   3320  CB  THR A 217     -25.150 -27.344 -27.964  1.00  0.820          C  
ATOM   3321  OG1 THR A 217     -24.042 -26.694 -27.338  1.00  0.820          O  
ATOM   3322  CG2 THR A 217     -26.421 -26.715 -27.443  1.00  0.820          C  
ATOM   3323  H   THR A 217     -24.743 -28.485 -25.529  1.00  0.670          H  
ATOM   3324  HA  THR A 217     -25.973 -29.329 -28.122  1.00  0.720          H  
ATOM   3325  HB  THR A 217     -25.087 -27.224 -29.044  1.00  0.990          H  
ATOM   3326  HG1 THR A 217     -23.233 -26.907 -27.831  1.00  0.990          H  
ATOM   3327 1HG2 THR A 217     -26.430 -25.656 -27.689  1.00  0.990          H  
ATOM   3328 2HG2 THR A 217     -27.281 -27.204 -27.898  1.00  0.990          H  
ATOM   3329 3HG2 THR A 217     -26.465 -26.835 -26.364  1.00  0.990          H  
ATOM   3330  N   GLY A 218     -23.194 -30.180 -27.131  1.00  0.610          N  
ATOM   3331  CA  GLY A 218     -21.911 -30.836 -27.355  1.00  0.610          C  
ATOM   3332  C   GLY A 218     -21.412 -31.451 -26.044  1.00  0.580          C  
ATOM   3333  O   GLY A 218     -21.990 -31.204 -24.995  1.00  0.560          O  
ATOM   3334  H   GLY A 218     -23.633 -30.262 -26.223  1.00  0.730          H  
ATOM   3335 1HA  GLY A 218     -22.029 -31.600 -28.115  1.00  0.730          H  
ATOM   3336 2HA  GLY A 218     -21.194 -30.104 -27.725  1.00  0.730          H  
ATOM   3337  N   PRO A 219     -20.325 -32.228 -26.066  1.00  0.590          N  
ATOM   3338  CA  PRO A 219     -19.729 -32.935 -24.932  1.00  0.570          C  
ATOM   3339  C   PRO A 219     -18.914 -32.124 -23.903  1.00  0.540          C  
ATOM   3340  O   PRO A 219     -18.477 -32.695 -22.902  1.00  0.530          O  
ATOM   3341  CB  PRO A 219     -18.817 -33.939 -25.648  1.00  0.850          C  
ATOM   3342  CG  PRO A 219     -18.413 -33.243 -26.937  1.00  0.850          C  
ATOM   3343  CD  PRO A 219     -19.632 -32.446 -27.352  1.00  0.850          C  
ATOM   3344  HA  PRO A 219     -20.532 -33.483 -24.413  1.00  0.680          H  
ATOM   3345 1HB  PRO A 219     -17.959 -34.184 -25.006  1.00  1.030          H  
ATOM   3346 2HB  PRO A 219     -19.370 -34.883 -25.819  1.00  1.030          H  
ATOM   3347 1HG  PRO A 219     -17.530 -32.607 -26.763  1.00  1.030          H  
ATOM   3348 2HG  PRO A 219     -18.120 -33.993 -27.690  1.00  1.030          H  
ATOM   3349 1HD  PRO A 219     -19.314 -31.484 -27.794  1.00  1.030          H  
ATOM   3350 2HD  PRO A 219     -20.249 -33.044 -28.036  1.00  1.030          H  
ATOM   3351  N   ARG A 220     -18.612 -30.848 -24.163  1.00  0.520          N  
ATOM   3352  CA  ARG A 220     -17.756 -30.083 -23.248  1.00  0.480          C  
ATOM   3353  C   ARG A 220     -18.556 -29.421 -22.117  1.00  0.440          C  
ATOM   3354  O   ARG A 220     -19.754 -29.186 -22.249  1.00  0.430          O  
ATOM   3355  CB  ARG A 220     -16.994 -29.019 -24.020  1.00  0.690          C  
ATOM   3356  CG  ARG A 220     -16.079 -29.573 -25.124  1.00  0.690          C  
ATOM   3357  CD  ARG A 220     -15.483 -28.487 -25.937  1.00  0.690          C  
ATOM   3358  NE  ARG A 220     -16.526 -27.737 -26.637  1.00  0.690          N  
ATOM   3359  CZ  ARG A 220     -16.337 -26.650 -27.417  1.00  0.690          C  
ATOM   3360  NH1 ARG A 220     -15.117 -26.180 -27.650  1.00  0.690          N  
ATOM   3361  NH2 ARG A 220     -17.398 -26.056 -27.942  1.00  0.690          N  
ATOM   3362  H   ARG A 220     -18.984 -30.342 -24.983  1.00  0.620          H  
ATOM   3363  HA  ARG A 220     -17.031 -30.766 -22.800  1.00  0.580          H  
ATOM   3364 1HB  ARG A 220     -17.692 -28.313 -24.453  1.00  0.830          H  
ATOM   3365 2HB  ARG A 220     -16.363 -28.459 -23.329  1.00  0.830          H  
ATOM   3366 1HG  ARG A 220     -15.279 -30.159 -24.677  1.00  0.830          H  
ATOM   3367 2HG  ARG A 220     -16.668 -30.205 -25.790  1.00  0.830          H  
ATOM   3368 1HD  ARG A 220     -14.939 -27.803 -25.288  1.00  0.830          H  
ATOM   3369 2HD  ARG A 220     -14.809 -28.916 -26.677  1.00  0.830          H  
ATOM   3370  HE  ARG A 220     -17.508 -28.060 -26.514  1.00  0.830          H  
ATOM   3371 1HH1 ARG A 220     -14.312 -26.634 -27.247  1.00  0.830          H  
ATOM   3372 2HH1 ARG A 220     -14.992 -25.366 -28.234  1.00  0.830          H  
ATOM   3373 1HH2 ARG A 220     -18.347 -26.418 -27.710  1.00  0.830          H  
ATOM   3374 2HH2 ARG A 220     -17.298 -25.245 -28.524  1.00  0.830          H  
ATOM   3375  N   GLU A 221     -17.879 -29.035 -21.034  1.00  0.410          N  
ATOM   3376  CA  GLU A 221     -18.497 -28.314 -19.910  1.00  0.370          C  
ATOM   3377  C   GLU A 221     -19.069 -26.950 -20.329  1.00  0.350          C  
ATOM   3378  O   GLU A 221     -19.867 -26.347 -19.613  1.00  0.320          O  
ATOM   3379  CB  GLU A 221     -17.473 -28.148 -18.779  1.00  0.530          C  
ATOM   3380  CG  GLU A 221     -16.196 -27.343 -19.120  1.00  0.530          C  
ATOM   3381  CD  GLU A 221     -15.081 -28.155 -19.748  1.00  0.530          C  
ATOM   3382  OE1 GLU A 221     -15.360 -29.171 -20.347  1.00  0.530          O  
ATOM   3383  OE2 GLU A 221     -13.952 -27.754 -19.629  1.00  0.530          O  
ATOM   3384  H   GLU A 221     -16.885 -29.268 -20.965  1.00  0.490          H  
ATOM   3385  HA  GLU A 221     -19.323 -28.919 -19.532  1.00  0.440          H  
ATOM   3386 1HB  GLU A 221     -17.956 -27.651 -17.935  1.00  0.640          H  
ATOM   3387 2HB  GLU A 221     -17.160 -29.117 -18.431  1.00  0.640          H  
ATOM   3388 1HG  GLU A 221     -16.443 -26.533 -19.786  1.00  0.640          H  
ATOM   3389 2HG  GLU A 221     -15.819 -26.912 -18.197  1.00  0.640          H  
ATOM   3390  N   SER A 222     -18.591 -26.442 -21.465  1.00  0.370          N  
ATOM   3391  CA  SER A 222     -19.009 -25.187 -22.069  1.00  0.360          C  
ATOM   3392  C   SER A 222     -20.219 -25.343 -22.992  1.00  0.380          C  
ATOM   3393  O   SER A 222     -20.772 -24.350 -23.469  1.00  0.390          O  
ATOM   3394  CB  SER A 222     -17.862 -24.599 -22.874  1.00  0.510          C  
ATOM   3395  OG  SER A 222     -17.539 -25.424 -23.960  1.00  0.510          O  
ATOM   3396  H   SER A 222     -17.906 -26.988 -21.968  1.00  0.440          H  
ATOM   3397  HA  SER A 222     -19.280 -24.500 -21.275  1.00  0.430          H  
ATOM   3398 1HB  SER A 222     -18.147 -23.610 -23.233  1.00  0.610          H  
ATOM   3399 2HB  SER A 222     -16.994 -24.479 -22.257  1.00  0.610          H  
ATOM   3400  HG  SER A 222     -16.846 -24.961 -24.439  1.00  0.610          H  
ATOM   3401  N   ASP A 223     -20.614 -26.588 -23.282  1.00  0.400          N  
ATOM   3402  CA  ASP A 223     -21.693 -26.858 -24.224  1.00  0.410          C  
ATOM   3403  C   ASP A 223     -23.001 -27.184 -23.527  1.00  0.370          C  
ATOM   3404  O   ASP A 223     -23.991 -27.545 -24.168  1.00  0.330          O  
ATOM   3405  CB  ASP A 223     -21.334 -28.045 -25.110  1.00  0.570          C  
ATOM   3406  CG  ASP A 223     -20.142 -27.850 -26.075  1.00  0.570          C  
ATOM   3407  OD1 ASP A 223     -20.022 -26.812 -26.699  1.00  0.570          O  
ATOM   3408  OD2 ASP A 223     -19.344 -28.782 -26.191  1.00  0.570          O  
ATOM   3409  H   ASP A 223     -20.174 -27.389 -22.828  1.00  0.480          H  
ATOM   3410  HA  ASP A 223     -21.844 -25.976 -24.846  1.00  0.490          H  
ATOM   3411 1HB  ASP A 223     -21.123 -28.899 -24.464  1.00  0.680          H  
ATOM   3412 2HB  ASP A 223     -22.194 -28.287 -25.688  1.00  0.680          H  
ATOM   3413  N   CYS A 224     -23.019 -27.090 -22.214  1.00  0.380          N  
ATOM   3414  CA  CYS A 224     -24.210 -27.439 -21.462  1.00  0.360          C  
ATOM   3415  C   CYS A 224     -25.263 -26.384 -21.683  1.00  0.370          C  
ATOM   3416  O   CYS A 224     -24.934 -25.210 -21.829  1.00  0.360          O  
ATOM   3417  CB  CYS A 224     -23.899 -27.504 -19.983  1.00  0.510          C  
ATOM   3418  SG  CYS A 224     -22.653 -28.751 -19.499  1.00  0.510          S  
ATOM   3419  H   CYS A 224     -22.186 -26.777 -21.731  1.00  0.460          H  
ATOM   3420  HA  CYS A 224     -24.593 -28.395 -21.806  1.00  0.430          H  
ATOM   3421 1HB  CYS A 224     -23.541 -26.546 -19.688  1.00  0.610          H  
ATOM   3422 2HB  CYS A 224     -24.810 -27.686 -19.422  1.00  0.610          H  
ATOM   3423  N   LEU A 225     -26.532 -26.769 -21.683  1.00  0.380          N  
ATOM   3424  CA  LEU A 225     -27.563 -25.741 -21.790  1.00  0.390          C  
ATOM   3425  C   LEU A 225     -27.750 -25.044 -20.442  1.00  0.280          C  
ATOM   3426  O   LEU A 225     -27.943 -23.830 -20.361  1.00  0.260          O  
ATOM   3427  CB  LEU A 225     -28.882 -26.385 -22.231  1.00  0.540          C  
ATOM   3428  CG  LEU A 225     -28.891 -26.997 -23.656  1.00  0.540          C  
ATOM   3429  CD1 LEU A 225     -30.158 -27.760 -23.852  1.00  0.540          C  
ATOM   3430  CD2 LEU A 225     -28.772 -25.911 -24.717  1.00  0.540          C  
ATOM   3431  H   LEU A 225     -26.775 -27.764 -21.614  1.00  0.460          H  
ATOM   3432  HA  LEU A 225     -27.244 -24.992 -22.508  1.00  0.470          H  
ATOM   3433 1HB  LEU A 225     -29.124 -27.188 -21.530  1.00  0.650          H  
ATOM   3434 2HB  LEU A 225     -29.674 -25.635 -22.173  1.00  0.650          H  
ATOM   3435  HG  LEU A 225     -28.073 -27.682 -23.750  1.00  0.650          H  
ATOM   3436 1HD1 LEU A 225     -30.155 -28.215 -24.843  1.00  0.650          H  
ATOM   3437 2HD1 LEU A 225     -30.239 -28.547 -23.095  1.00  0.650          H  
ATOM   3438 3HD1 LEU A 225     -30.999 -27.090 -23.771  1.00  0.650          H  
ATOM   3439 1HD2 LEU A 225     -28.791 -26.374 -25.701  1.00  0.650          H  
ATOM   3440 2HD2 LEU A 225     -29.610 -25.219 -24.627  1.00  0.650          H  
ATOM   3441 3HD2 LEU A 225     -27.840 -25.365 -24.605  1.00  0.650          H  
ATOM   3442  N   VAL A 226     -27.710 -25.855 -19.393  1.00  0.250          N  
ATOM   3443  CA  VAL A 226     -27.890 -25.494 -17.994  1.00  0.190          C  
ATOM   3444  C   VAL A 226     -26.841 -26.221 -17.156  1.00  0.260          C  
ATOM   3445  O   VAL A 226     -26.617 -27.404 -17.405  1.00  0.310          O  
ATOM   3446  CB  VAL A 226     -29.297 -25.927 -17.518  1.00  0.290          C  
ATOM   3447  CG1 VAL A 226     -29.490 -25.608 -16.079  1.00  0.290          C  
ATOM   3448  CG2 VAL A 226     -30.372 -25.245 -18.328  1.00  0.290          C  
ATOM   3449  H   VAL A 226     -27.536 -26.826 -19.580  1.00  0.300          H  
ATOM   3450  HA  VAL A 226     -27.764 -24.416 -17.881  1.00  0.230          H  
ATOM   3451  HB  VAL A 226     -29.392 -26.996 -17.637  1.00  0.350          H  
ATOM   3452 1HG1 VAL A 226     -30.461 -25.950 -15.817  1.00  0.350          H  
ATOM   3453 2HG1 VAL A 226     -28.761 -26.109 -15.451  1.00  0.350          H  
ATOM   3454 3HG1 VAL A 226     -29.419 -24.533 -15.921  1.00  0.350          H  
ATOM   3455 1HG2 VAL A 226     -31.352 -25.573 -17.982  1.00  0.350          H  
ATOM   3456 2HG2 VAL A 226     -30.291 -24.166 -18.212  1.00  0.350          H  
ATOM   3457 3HG2 VAL A 226     -30.266 -25.498 -19.374  1.00  0.350          H  
ATOM   3458  N   CYS A 227     -26.224 -25.556 -16.182  1.00  0.290          N  
ATOM   3459  CA  CYS A 227     -25.265 -26.220 -15.300  1.00  0.320          C  
ATOM   3460  C   CYS A 227     -25.946 -26.863 -14.097  1.00  0.300          C  
ATOM   3461  O   CYS A 227     -26.824 -26.254 -13.477  1.00  0.270          O  
ATOM   3462  CB  CYS A 227     -24.229 -25.220 -14.794  1.00  0.440          C  
ATOM   3463  SG  CYS A 227     -23.248 -24.463 -16.088  1.00  0.440          S  
ATOM   3464  H   CYS A 227     -26.435 -24.578 -16.037  1.00  0.350          H  
ATOM   3465  HA  CYS A 227     -24.766 -27.011 -15.862  1.00  0.380          H  
ATOM   3466 1HB  CYS A 227     -24.730 -24.422 -14.241  1.00  0.520          H  
ATOM   3467 2HB  CYS A 227     -23.549 -25.716 -14.100  1.00  0.520          H  
ATOM   3468  N   ARG A 228     -25.481 -28.059 -13.697  1.00  0.330          N  
ATOM   3469  CA  ARG A 228     -26.028 -28.733 -12.508  1.00  0.330          C  
ATOM   3470  C   ARG A 228     -25.748 -28.013 -11.205  1.00  0.280          C  
ATOM   3471  O   ARG A 228     -26.629 -27.922 -10.353  1.00  0.280          O  
ATOM   3472  CB  ARG A 228     -25.495 -30.154 -12.384  1.00  0.460          C  
ATOM   3473  CG  ARG A 228     -26.025 -31.089 -13.419  1.00  0.460          C  
ATOM   3474  CD  ARG A 228     -25.464 -32.452 -13.359  1.00  0.460          C  
ATOM   3475  NE  ARG A 228     -25.930 -33.204 -12.207  1.00  0.460          N  
ATOM   3476  CZ  ARG A 228     -25.473 -34.428 -11.840  1.00  0.460          C  
ATOM   3477  NH1 ARG A 228     -24.529 -35.047 -12.540  1.00  0.460          N  
ATOM   3478  NH2 ARG A 228     -25.983 -35.016 -10.767  1.00  0.460          N  
ATOM   3479  H   ARG A 228     -24.760 -28.523 -14.263  1.00  0.400          H  
ATOM   3480  HA  ARG A 228     -27.108 -28.785 -12.610  1.00  0.400          H  
ATOM   3481 1HB  ARG A 228     -24.405 -30.146 -12.477  1.00  0.550          H  
ATOM   3482 2HB  ARG A 228     -25.739 -30.553 -11.400  1.00  0.550          H  
ATOM   3483 1HG  ARG A 228     -27.102 -31.168 -13.305  1.00  0.550          H  
ATOM   3484 2HG  ARG A 228     -25.789 -30.684 -14.381  1.00  0.550          H  
ATOM   3485 1HD  ARG A 228     -25.730 -32.996 -14.269  1.00  0.550          H  
ATOM   3486 2HD  ARG A 228     -24.391 -32.368 -13.289  1.00  0.550          H  
ATOM   3487  HE  ARG A 228     -26.657 -32.789 -11.641  1.00  0.550          H  
ATOM   3488 1HH1 ARG A 228     -24.104 -34.609 -13.381  1.00  0.550          H  
ATOM   3489 2HH1 ARG A 228     -24.207 -35.961 -12.253  1.00  0.550          H  
ATOM   3490 1HH2 ARG A 228     -26.705 -34.554 -10.232  1.00  0.550          H  
ATOM   3491 2HH2 ARG A 228     -25.655 -35.931 -10.485  1.00  0.550          H  
ATOM   3492  N   LYS A 229     -24.536 -27.492 -11.031  1.00  0.240          N  
ATOM   3493  CA  LYS A 229     -24.225 -26.823  -9.776  1.00  0.210          C  
ATOM   3494  C   LYS A 229     -23.916 -25.353  -9.995  1.00  0.140          C  
ATOM   3495  O   LYS A 229     -24.720 -24.510  -9.605  1.00  0.130          O  
ATOM   3496  CB  LYS A 229     -23.066 -27.523  -9.070  1.00  0.310          C  
ATOM   3497  CG  LYS A 229     -23.317 -28.986  -8.658  1.00  0.310          C  
ATOM   3498  CD  LYS A 229     -24.384 -29.119  -7.574  1.00  0.310          C  
ATOM   3499  CE  LYS A 229     -24.520 -30.561  -7.110  1.00  0.310          C  
ATOM   3500  NZ  LYS A 229     -25.559 -30.708  -6.048  1.00  0.310          N  
ATOM   3501  H   LYS A 229     -23.846 -27.565 -11.764  1.00  0.290          H  
ATOM   3502  HA  LYS A 229     -25.096 -26.857  -9.129  1.00  0.250          H  
ATOM   3503 1HB  LYS A 229     -22.212 -27.524  -9.715  1.00  0.370          H  
ATOM   3504 2HB  LYS A 229     -22.793 -26.970  -8.176  1.00  0.370          H  
ATOM   3505 1HG  LYS A 229     -23.620 -29.557  -9.536  1.00  0.370          H  
ATOM   3506 2HG  LYS A 229     -22.385 -29.405  -8.282  1.00  0.370          H  
ATOM   3507 1HD  LYS A 229     -24.125 -28.486  -6.724  1.00  0.370          H  
ATOM   3508 2HD  LYS A 229     -25.351 -28.803  -7.963  1.00  0.370          H  
ATOM   3509 1HE  LYS A 229     -24.798 -31.181  -7.963  1.00  0.370          H  
ATOM   3510 2HE  LYS A 229     -23.563 -30.905  -6.719  1.00  0.370          H  
ATOM   3511 1HZ  LYS A 229     -25.627 -31.676  -5.769  1.00  0.370          H  
ATOM   3512 2HZ  LYS A 229     -25.309 -30.146  -5.247  1.00  0.370          H  
ATOM   3513 3HZ  LYS A 229     -26.453 -30.399  -6.404  1.00  0.370          H  
ATOM   3514  N   PHE A 230     -22.784 -25.028 -10.642  1.00  0.120          N  
ATOM   3515  CA  PHE A 230     -22.483 -23.621 -10.885  1.00  0.070          C  
ATOM   3516  C   PHE A 230     -21.989 -23.295 -12.280  1.00  0.070          C  
ATOM   3517  O   PHE A 230     -21.241 -24.064 -12.894  1.00  0.120          O  
ATOM   3518  CB  PHE A 230     -21.432 -23.116  -9.904  1.00  0.120          C  
ATOM   3519  CG  PHE A 230     -21.873 -23.181  -8.532  1.00  0.120          C  
ATOM   3520  CD1 PHE A 230     -21.604 -24.285  -7.760  1.00  0.120          C  
ATOM   3521  CD2 PHE A 230     -22.598 -22.141  -8.002  1.00  0.120          C  
ATOM   3522  CE1 PHE A 230     -22.062 -24.351  -6.475  1.00  0.120          C  
ATOM   3523  CE2 PHE A 230     -23.063 -22.193  -6.734  1.00  0.120          C  
ATOM   3524  CZ  PHE A 230     -22.799 -23.302  -5.956  1.00  0.120          C  
ATOM   3525  H   PHE A 230     -22.105 -25.741 -10.915  1.00  0.140          H  
ATOM   3526  HA  PHE A 230     -23.396 -23.064 -10.719  1.00  0.080          H  
ATOM   3527 1HB  PHE A 230     -20.510 -23.692 -10.005  1.00  0.140          H  
ATOM   3528 2HB  PHE A 230     -21.208 -22.083 -10.137  1.00  0.140          H  
ATOM   3529  HD1 PHE A 230     -21.034 -25.114  -8.190  1.00  0.140          H  
ATOM   3530  HD2 PHE A 230     -22.803 -21.272  -8.614  1.00  0.140          H  
ATOM   3531  HE1 PHE A 230     -21.853 -25.235  -5.868  1.00  0.140          H  
ATOM   3532  HE2 PHE A 230     -23.652 -21.361  -6.341  1.00  0.140          H  
ATOM   3533  HZ  PHE A 230     -23.178 -23.349  -4.937  1.00  0.140          H  
ATOM   3534  N   ARG A 231     -22.320 -22.093 -12.752  1.00  0.050          N  
ATOM   3535  CA  ARG A 231     -21.750 -21.641 -14.015  1.00  0.040          C  
ATOM   3536  C   ARG A 231     -20.659 -20.595 -13.769  1.00  0.030          C  
ATOM   3537  O   ARG A 231     -20.910 -19.484 -13.274  1.00  0.170          O  
ATOM   3538  CB  ARG A 231     -22.814 -21.091 -14.990  1.00  0.060          C  
ATOM   3539  CG  ARG A 231     -23.552 -19.807 -14.609  1.00  0.060          C  
ATOM   3540  CD  ARG A 231     -24.511 -19.335 -15.681  1.00  0.060          C  
ATOM   3541  NE  ARG A 231     -25.671 -20.213 -15.877  1.00  0.060          N  
ATOM   3542  CZ  ARG A 231     -26.804 -20.194 -15.121  1.00  0.060          C  
ATOM   3543  NH1 ARG A 231     -26.907 -19.378 -14.089  1.00  0.060          N  
ATOM   3544  NH2 ARG A 231     -27.809 -21.003 -15.427  1.00  0.060          N  
ATOM   3545  H   ARG A 231     -22.986 -21.527 -12.224  1.00  0.060          H  
ATOM   3546  HA  ARG A 231     -21.284 -22.490 -14.513  1.00  0.050          H  
ATOM   3547 1HB  ARG A 231     -22.352 -20.933 -15.968  1.00  0.070          H  
ATOM   3548 2HB  ARG A 231     -23.587 -21.828 -15.117  1.00  0.070          H  
ATOM   3549 1HG  ARG A 231     -24.091 -19.959 -13.679  1.00  0.070          H  
ATOM   3550 2HG  ARG A 231     -22.858 -18.996 -14.504  1.00  0.070          H  
ATOM   3551 1HD  ARG A 231     -24.867 -18.336 -15.437  1.00  0.070          H  
ATOM   3552 2HD  ARG A 231     -23.967 -19.285 -16.632  1.00  0.070          H  
ATOM   3553  HE  ARG A 231     -25.644 -20.853 -16.661  1.00  0.070          H  
ATOM   3554 1HH1 ARG A 231     -26.145 -18.768 -13.854  1.00  0.070          H  
ATOM   3555 2HH1 ARG A 231     -27.751 -19.365 -13.526  1.00  0.070          H  
ATOM   3556 1HH2 ARG A 231     -27.743 -21.621 -16.218  1.00  0.070          H  
ATOM   3557 2HH2 ARG A 231     -28.675 -21.006 -14.861  1.00  0.070          H  
ATOM   3558  N   ASP A 232     -19.430 -20.957 -14.115  1.00  0.170          N  
ATOM   3559  CA  ASP A 232     -18.296 -20.073 -13.917  1.00  0.130          C  
ATOM   3560  C   ASP A 232     -17.925 -19.528 -15.283  1.00  0.180          C  
ATOM   3561  O   ASP A 232     -17.281 -20.215 -16.087  1.00  0.130          O  
ATOM   3562  CB  ASP A 232     -17.097 -20.783 -13.300  1.00  0.200          C  
ATOM   3563  CG  ASP A 232     -15.989 -19.784 -12.977  1.00  0.200          C  
ATOM   3564  OD1 ASP A 232     -16.288 -18.594 -13.008  1.00  0.200          O  
ATOM   3565  OD2 ASP A 232     -14.839 -20.152 -12.700  1.00  0.200          O  
ATOM   3566  H   ASP A 232     -19.276 -21.866 -14.558  1.00  0.200          H  
ATOM   3567  HA  ASP A 232     -18.588 -19.241 -13.281  1.00  0.160          H  
ATOM   3568 1HB  ASP A 232     -17.407 -21.298 -12.390  1.00  0.240          H  
ATOM   3569 2HB  ASP A 232     -16.728 -21.529 -13.999  1.00  0.240          H  
ATOM   3570  N   GLU A 233     -18.373 -18.317 -15.559  1.00  0.330          N  
ATOM   3571  CA  GLU A 233     -18.258 -17.740 -16.881  1.00  0.550          C  
ATOM   3572  C   GLU A 233     -19.004 -18.672 -17.834  1.00  0.720          C  
ATOM   3573  O   GLU A 233     -20.179 -18.962 -17.622  1.00  1.830          O  
ATOM   3574  CB  GLU A 233     -16.792 -17.524 -17.309  1.00  0.680          C  
ATOM   3575  CG  GLU A 233     -16.005 -16.562 -16.425  1.00  0.680          C  
ATOM   3576  CD  GLU A 233     -14.613 -16.306 -16.948  1.00  0.680          C  
ATOM   3577  OE1 GLU A 233     -14.183 -17.065 -17.780  1.00  0.680          O  
ATOM   3578  OE2 GLU A 233     -13.988 -15.362 -16.517  1.00  0.680          O  
ATOM   3579  H   GLU A 233     -18.847 -17.801 -14.826  1.00  0.400          H  
ATOM   3580  HA  GLU A 233     -18.760 -16.773 -16.891  1.00  0.660          H  
ATOM   3581 1HB  GLU A 233     -16.247 -18.460 -17.342  1.00  0.820          H  
ATOM   3582 2HB  GLU A 233     -16.773 -17.104 -18.315  1.00  0.820          H  
ATOM   3583 1HG  GLU A 233     -16.542 -15.618 -16.359  1.00  0.820          H  
ATOM   3584 2HG  GLU A 233     -15.940 -16.987 -15.421  1.00  0.820          H  
ATOM   3585  N   ALA A 234     -18.342 -19.155 -18.863  1.00  0.460          N  
ATOM   3586  CA  ALA A 234     -18.978 -20.004 -19.860  1.00  0.480          C  
ATOM   3587  C   ALA A 234     -18.966 -21.497 -19.557  1.00  0.270          C  
ATOM   3588  O   ALA A 234     -19.338 -22.263 -20.436  1.00  0.310          O  
ATOM   3589  CB  ALA A 234     -18.309 -19.800 -21.206  1.00  0.660          C  
ATOM   3590  H   ALA A 234     -17.364 -18.929 -18.971  1.00  0.550          H  
ATOM   3591  HA  ALA A 234     -20.021 -19.691 -19.930  1.00  0.580          H  
ATOM   3592 1HB  ALA A 234     -18.826 -20.395 -21.961  1.00  0.800          H  
ATOM   3593 2HB  ALA A 234     -18.357 -18.747 -21.479  1.00  0.800          H  
ATOM   3594 3HB  ALA A 234     -17.269 -20.116 -21.142  1.00  0.800          H  
ATOM   3595  N   THR A 235     -18.463 -21.945 -18.404  1.00  0.210          N  
ATOM   3596  CA  THR A 235     -18.437 -23.393 -18.169  1.00  0.200          C  
ATOM   3597  C   THR A 235     -19.131 -23.865 -16.908  1.00  0.170          C  
ATOM   3598  O   THR A 235     -19.173 -23.167 -15.889  1.00  0.190          O  
ATOM   3599  CB  THR A 235     -16.998 -23.899 -18.075  1.00  0.280          C  
ATOM   3600  OG1 THR A 235     -16.346 -23.254 -16.983  1.00  0.280          O  
ATOM   3601  CG2 THR A 235     -16.253 -23.629 -19.339  1.00  0.280          C  
ATOM   3602  H   THR A 235     -18.108 -21.294 -17.694  1.00  0.250          H  
ATOM   3603  HA  THR A 235     -18.929 -23.889 -19.002  1.00  0.240          H  
ATOM   3604  HB  THR A 235     -17.024 -24.958 -17.880  1.00  0.340          H  
ATOM   3605  HG1 THR A 235     -16.877 -23.406 -16.194  1.00  0.340          H  
ATOM   3606 1HG2 THR A 235     -15.238 -24.010 -19.253  1.00  0.340          H  
ATOM   3607 2HG2 THR A 235     -16.760 -24.127 -20.132  1.00  0.340          H  
ATOM   3608 3HG2 THR A 235     -16.225 -22.562 -19.534  1.00  0.340          H  
ATOM   3609  N   CYS A 236     -19.568 -25.120 -16.933  1.00  0.180          N  
ATOM   3610  CA  CYS A 236     -20.173 -25.719 -15.762  1.00  0.190          C  
ATOM   3611  C   CYS A 236     -19.157 -26.397 -14.864  1.00  0.190          C  
ATOM   3612  O   CYS A 236     -18.275 -27.125 -15.325  1.00  0.290          O  
ATOM   3613  CB  CYS A 236     -21.213 -26.732 -16.194  1.00  0.260          C  
ATOM   3614  SG  CYS A 236     -22.519 -26.026 -17.155  1.00  0.260          S  
ATOM   3615  H   CYS A 236     -19.541 -25.649 -17.810  1.00  0.220          H  
ATOM   3616  HA  CYS A 236     -20.645 -24.937 -15.177  1.00  0.230          H  
ATOM   3617 1HB  CYS A 236     -20.741 -27.517 -16.790  1.00  0.310          H  
ATOM   3618 2HB  CYS A 236     -21.656 -27.192 -15.322  1.00  0.310          H  
ATOM   3619  N   LYS A 237     -19.308 -26.164 -13.567  1.00  0.180          N  
ATOM   3620  CA  LYS A 237     -18.452 -26.736 -12.543  1.00  0.200          C  
ATOM   3621  C   LYS A 237     -19.256 -27.282 -11.370  1.00  0.190          C  
ATOM   3622  O   LYS A 237     -20.344 -26.791 -11.052  1.00  0.210          O  
ATOM   3623  CB  LYS A 237     -17.458 -25.680 -12.047  1.00  0.270          C  
ATOM   3624  CG  LYS A 237     -16.478 -25.192 -13.114  1.00  0.270          C  
ATOM   3625  CD  LYS A 237     -15.468 -24.196 -12.553  1.00  0.270          C  
ATOM   3626  CE  LYS A 237     -14.484 -23.765 -13.642  1.00  0.270          C  
ATOM   3627  NZ  LYS A 237     -13.518 -22.735 -13.172  1.00  0.270          N  
ATOM   3628  H   LYS A 237     -20.058 -25.526 -13.286  1.00  0.220          H  
ATOM   3629  HA  LYS A 237     -17.897 -27.567 -12.977  1.00  0.240          H  
ATOM   3630 1HB  LYS A 237     -18.007 -24.814 -11.664  1.00  0.330          H  
ATOM   3631 2HB  LYS A 237     -16.877 -26.090 -11.219  1.00  0.330          H  
ATOM   3632 1HG  LYS A 237     -15.957 -26.047 -13.545  1.00  0.330          H  
ATOM   3633 2HG  LYS A 237     -17.037 -24.695 -13.908  1.00  0.330          H  
ATOM   3634 1HD  LYS A 237     -15.987 -23.319 -12.169  1.00  0.330          H  
ATOM   3635 2HD  LYS A 237     -14.919 -24.655 -11.729  1.00  0.330          H  
ATOM   3636 1HE  LYS A 237     -13.928 -24.641 -13.969  1.00  0.330          H  
ATOM   3637 2HE  LYS A 237     -15.040 -23.364 -14.490  1.00  0.330          H  
ATOM   3638 1HZ  LYS A 237     -12.894 -22.495 -13.926  1.00  0.330          H  
ATOM   3639 2HZ  LYS A 237     -14.036 -21.873 -12.884  1.00  0.330          H  
ATOM   3640 3HZ  LYS A 237     -12.986 -23.098 -12.397  1.00  0.330          H  
ATOM   3641  N   ASP A 238     -18.689 -28.268 -10.671  1.00  0.200          N  
ATOM   3642  CA  ASP A 238     -19.308 -28.816  -9.470  1.00  0.220          C  
ATOM   3643  C   ASP A 238     -19.234 -27.849  -8.289  1.00  0.190          C  
ATOM   3644  O   ASP A 238     -19.998 -27.951  -7.326  1.00  0.200          O  
ATOM   3645  CB  ASP A 238     -18.626 -30.132  -9.136  1.00  0.300          C  
ATOM   3646  CG  ASP A 238     -17.147 -29.937  -9.038  1.00  0.300          C  
ATOM   3647  OD1 ASP A 238     -16.583 -29.544 -10.055  1.00  0.300          O  
ATOM   3648  OD2 ASP A 238     -16.578 -30.153  -8.004  1.00  0.300          O  
ATOM   3649  H   ASP A 238     -17.783 -28.659 -10.958  1.00  0.240          H  
ATOM   3650  HA  ASP A 238     -20.354 -29.019  -9.692  1.00  0.260          H  
ATOM   3651 1HB  ASP A 238     -19.003 -30.511  -8.186  1.00  0.360          H  
ATOM   3652 2HB  ASP A 238     -18.840 -30.867  -9.898  1.00  0.360          H  
ATOM   3653  N   THR A 239     -18.317 -26.901  -8.390  1.00  0.160          N  
ATOM   3654  CA  THR A 239     -18.073 -25.885  -7.384  1.00  0.140          C  
ATOM   3655  C   THR A 239     -17.409 -24.677  -7.964  1.00  0.110          C  
ATOM   3656  O   THR A 239     -16.618 -24.771  -8.905  1.00  0.140          O  
ATOM   3657  CB  THR A 239     -17.168 -26.380  -6.242  1.00  0.200          C  
ATOM   3658  OG1 THR A 239     -16.999 -25.310  -5.263  1.00  0.200          O  
ATOM   3659  CG2 THR A 239     -15.794 -26.848  -6.741  1.00  0.200          C  
ATOM   3660  H   THR A 239     -17.745 -26.899  -9.223  1.00  0.190          H  
ATOM   3661  HA  THR A 239     -19.026 -25.576  -6.960  1.00  0.170          H  
ATOM   3662  HB  THR A 239     -17.661 -27.222  -5.758  1.00  0.240          H  
ATOM   3663  HG1 THR A 239     -16.413 -24.572  -5.630  1.00  0.240          H  
ATOM   3664 1HG2 THR A 239     -15.209 -27.202  -5.897  1.00  0.240          H  
ATOM   3665 2HG2 THR A 239     -15.924 -27.659  -7.457  1.00  0.240          H  
ATOM   3666 3HG2 THR A 239     -15.265 -26.026  -7.217  1.00  0.240          H  
ATOM   3667  N   CYS A 240     -17.662 -23.545  -7.347  1.00  0.070          N  
ATOM   3668  CA  CYS A 240     -16.922 -22.357  -7.703  1.00  0.040          C  
ATOM   3669  C   CYS A 240     -15.526 -22.521  -7.138  1.00  0.040          C  
ATOM   3670  O   CYS A 240     -15.362 -23.228  -6.140  1.00  0.070          O  
ATOM   3671  CB  CYS A 240     -17.585 -21.102  -7.133  1.00  0.070          C  
ATOM   3672  SG  CYS A 240     -19.205 -20.756  -7.834  1.00  0.070          S  
ATOM   3673  H   CYS A 240     -18.334 -23.513  -6.591  1.00  0.080          H  
ATOM   3674  HA  CYS A 240     -16.879 -22.286  -8.784  1.00  0.050          H  
ATOM   3675 1HB  CYS A 240     -17.705 -21.210  -6.054  1.00  0.080          H  
ATOM   3676 2HB  CYS A 240     -16.953 -20.236  -7.298  1.00  0.080          H  
ATOM   3677  N   PRO A 241     -14.488 -21.923  -7.739  1.00  0.050          N  
ATOM   3678  CA  PRO A 241     -13.146 -21.976  -7.213  1.00  0.040          C  
ATOM   3679  C   PRO A 241     -13.211 -21.576  -5.742  1.00  0.040          C  
ATOM   3680  O   PRO A 241     -13.784 -20.533  -5.425  1.00  0.080          O  
ATOM   3681  CB  PRO A 241     -12.437 -20.923  -8.067  1.00  0.060          C  
ATOM   3682  CG  PRO A 241     -13.169 -20.979  -9.381  1.00  0.060          C  
ATOM   3683  CD  PRO A 241     -14.626 -21.208  -9.015  1.00  0.060          C  
ATOM   3684  HA  PRO A 241     -12.719 -22.960  -7.413  1.00  0.050          H  
ATOM   3685 1HB  PRO A 241     -12.506 -19.929  -7.600  1.00  0.070          H  
ATOM   3686 2HB  PRO A 241     -11.364 -21.154  -8.155  1.00  0.070          H  
ATOM   3687 1HG  PRO A 241     -13.014 -20.040  -9.939  1.00  0.070          H  
ATOM   3688 2HG  PRO A 241     -12.759 -21.781 -10.001  1.00  0.070          H  
ATOM   3689 1HD  PRO A 241     -15.175 -20.286  -8.894  1.00  0.070          H  
ATOM   3690 2HD  PRO A 241     -15.060 -21.849  -9.798  1.00  0.070          H  
ATOM   3691  N   PRO A 242     -12.627 -22.358  -4.828  1.00  0.020          N  
ATOM   3692  CA  PRO A 242     -12.614 -22.098  -3.407  1.00  0.050          C  
ATOM   3693  C   PRO A 242     -11.973 -20.775  -3.065  1.00  0.070          C  
ATOM   3694  O   PRO A 242     -11.009 -20.361  -3.705  1.00  0.090          O  
ATOM   3695  CB  PRO A 242     -11.787 -23.272  -2.870  1.00  0.080          C  
ATOM   3696  CG  PRO A 242     -11.963 -24.368  -3.885  1.00  0.080          C  
ATOM   3697  CD  PRO A 242     -12.058 -23.672  -5.209  1.00  0.080          C  
ATOM   3698  HA  PRO A 242     -13.649 -22.136  -3.028  1.00  0.060          H  
ATOM   3699 1HB  PRO A 242     -10.735 -22.965  -2.769  1.00  0.090          H  
ATOM   3700 2HB  PRO A 242     -12.129 -23.555  -1.864  1.00  0.090          H  
ATOM   3701 1HG  PRO A 242     -11.129 -25.067  -3.827  1.00  0.090          H  
ATOM   3702 2HG  PRO A 242     -12.872 -24.944  -3.654  1.00  0.090          H  
ATOM   3703 1HD  PRO A 242     -11.077 -23.560  -5.691  1.00  0.090          H  
ATOM   3704 2HD  PRO A 242     -12.776 -24.268  -5.799  1.00  0.090          H  
ATOM   3705  N   LEU A 243     -12.477 -20.129  -2.018  1.00  0.100          N  
ATOM   3706  CA  LEU A 243     -11.905 -18.880  -1.528  1.00  0.120          C  
ATOM   3707  C   LEU A 243     -10.469 -19.098  -1.020  1.00  0.100          C  
ATOM   3708  O   LEU A 243      -9.616 -18.214  -1.154  1.00  0.120          O  
ATOM   3709  CB  LEU A 243     -12.837 -18.263  -0.473  1.00  0.160          C  
ATOM   3710  CG  LEU A 243     -14.260 -17.754  -1.039  1.00  0.160          C  
ATOM   3711  CD1 LEU A 243     -15.156 -17.333   0.126  1.00  0.160          C  
ATOM   3712  CD2 LEU A 243     -14.085 -16.567  -2.033  1.00  0.160          C  
ATOM   3713  H   LEU A 243     -13.290 -20.512  -1.556  1.00  0.120          H  
ATOM   3714  HA  LEU A 243     -11.836 -18.191  -2.357  1.00  0.140          H  
ATOM   3715 1HB  LEU A 243     -13.023 -19.001   0.304  1.00  0.190          H  
ATOM   3716 2HB  LEU A 243     -12.331 -17.410  -0.020  1.00  0.190          H  
ATOM   3717  HG  LEU A 243     -14.753 -18.576  -1.564  1.00  0.190          H  
ATOM   3718 1HD1 LEU A 243     -16.122 -17.020  -0.262  1.00  0.190          H  
ATOM   3719 2HD1 LEU A 243     -15.298 -18.175   0.802  1.00  0.190          H  
ATOM   3720 3HD1 LEU A 243     -14.694 -16.508   0.665  1.00  0.190          H  
ATOM   3721 1HD2 LEU A 243     -15.064 -16.263  -2.394  1.00  0.190          H  
ATOM   3722 2HD2 LEU A 243     -13.610 -15.727  -1.529  1.00  0.190          H  
ATOM   3723 3HD2 LEU A 243     -13.486 -16.859  -2.883  1.00  0.190          H  
ATOM   3724  N   MET A 244     -10.224 -20.262  -0.402  1.00  0.070          N  
ATOM   3725  CA  MET A 244      -8.908 -20.633   0.115  1.00  0.060          C  
ATOM   3726  C   MET A 244      -8.437 -21.958  -0.485  1.00  0.200          C  
ATOM   3727  O   MET A 244      -9.249 -22.824  -0.808  1.00  0.400          O  
ATOM   3728  CB  MET A 244      -8.900 -20.700   1.635  1.00  0.090          C  
ATOM   3729  CG  MET A 244      -9.143 -19.370   2.313  1.00  0.090          C  
ATOM   3730  SD  MET A 244      -8.985 -19.457   4.096  1.00  0.090          S  
ATOM   3731  CE  MET A 244      -7.197 -19.546   4.276  1.00  0.090          C  
ATOM   3732  H   MET A 244     -10.981 -20.920  -0.291  1.00  0.080          H  
ATOM   3733  HA  MET A 244      -8.194 -19.876  -0.193  1.00  0.070          H  
ATOM   3734 1HB  MET A 244      -9.667 -21.394   1.972  1.00  0.110          H  
ATOM   3735 2HB  MET A 244      -7.945 -21.093   1.956  1.00  0.110          H  
ATOM   3736 1HG  MET A 244      -8.428 -18.645   1.938  1.00  0.110          H  
ATOM   3737 2HG  MET A 244     -10.143 -19.016   2.069  1.00  0.110          H  
ATOM   3738 1HE  MET A 244      -6.938 -19.598   5.333  1.00  0.110          H  
ATOM   3739 2HE  MET A 244      -6.820 -20.424   3.781  1.00  0.110          H  
ATOM   3740 3HE  MET A 244      -6.743 -18.657   3.838  1.00  0.110          H  
ATOM   3741  N   LEU A 245      -7.118 -22.119  -0.581  1.00  0.150          N  
ATOM   3742  CA  LEU A 245      -6.459 -23.311  -1.134  1.00  0.230          C  
ATOM   3743  C   LEU A 245      -5.511 -23.971  -0.155  1.00  0.290          C  
ATOM   3744  O   LEU A 245      -5.000 -23.332   0.759  1.00  0.210          O  
ATOM   3745  CB  LEU A 245      -5.583 -22.962  -2.351  1.00  0.290          C  
ATOM   3746  CG  LEU A 245      -4.284 -22.088  -2.041  1.00  0.290          C  
ATOM   3747  CD1 LEU A 245      -3.133 -22.546  -2.882  1.00  0.290          C  
ATOM   3748  CD2 LEU A 245      -4.578 -20.684  -2.350  1.00  0.290          C  
ATOM   3749  H   LEU A 245      -6.550 -21.344  -0.249  1.00  0.180          H  
ATOM   3750  HA  LEU A 245      -7.220 -24.036  -1.425  1.00  0.280          H  
ATOM   3751 1HB  LEU A 245      -5.260 -23.889  -2.813  1.00  0.350          H  
ATOM   3752 2HB  LEU A 245      -6.193 -22.422  -3.075  1.00  0.350          H  
ATOM   3753  HG  LEU A 245      -4.000 -22.171  -1.012  1.00  0.350          H  
ATOM   3754 1HD1 LEU A 245      -2.260 -21.933  -2.668  1.00  0.350          H  
ATOM   3755 2HD1 LEU A 245      -2.909 -23.587  -2.647  1.00  0.350          H  
ATOM   3756 3HD1 LEU A 245      -3.402 -22.449  -3.925  1.00  0.350          H  
ATOM   3757 1HD2 LEU A 245      -3.704 -20.063  -2.148  1.00  0.350          H  
ATOM   3758 2HD2 LEU A 245      -4.834 -20.622  -3.400  1.00  0.350          H  
ATOM   3759 3HD2 LEU A 245      -5.400 -20.346  -1.747  1.00  0.350          H  
ATOM   3760  N   TYR A 246      -5.236 -25.246  -0.368  1.00  0.400          N  
ATOM   3761  CA  TYR A 246      -4.275 -25.972   0.447  1.00  0.400          C  
ATOM   3762  C   TYR A 246      -2.864 -25.900  -0.128  1.00  0.380          C  
ATOM   3763  O   TYR A 246      -2.651 -26.178  -1.304  1.00  0.480          O  
ATOM   3764  CB  TYR A 246      -4.722 -27.414   0.546  1.00  0.560          C  
ATOM   3765  CG  TYR A 246      -3.827 -28.283   1.316  1.00  0.560          C  
ATOM   3766  CD1 TYR A 246      -3.913 -28.339   2.686  1.00  0.560          C  
ATOM   3767  CD2 TYR A 246      -2.910 -29.035   0.646  1.00  0.560          C  
ATOM   3768  CE1 TYR A 246      -3.082 -29.186   3.367  1.00  0.560          C  
ATOM   3769  CE2 TYR A 246      -2.083 -29.860   1.315  1.00  0.560          C  
ATOM   3770  CZ  TYR A 246      -2.168 -29.952   2.663  1.00  0.560          C  
ATOM   3771  OH  TYR A 246      -1.345 -30.818   3.326  1.00  0.560          O  
ATOM   3772  H   TYR A 246      -5.696 -25.736  -1.140  1.00  0.480          H  
ATOM   3773  HA  TYR A 246      -4.241 -25.532   1.439  1.00  0.480          H  
ATOM   3774 1HB  TYR A 246      -5.708 -27.448   1.008  1.00  0.670          H  
ATOM   3775 2HB  TYR A 246      -4.819 -27.829  -0.460  1.00  0.670          H  
ATOM   3776  HD1 TYR A 246      -4.644 -27.733   3.223  1.00  0.670          H  
ATOM   3777  HD2 TYR A 246      -2.854 -28.969  -0.422  1.00  0.670          H  
ATOM   3778  HE1 TYR A 246      -3.146 -29.261   4.452  1.00  0.670          H  
ATOM   3779  HE2 TYR A 246      -1.359 -30.460   0.775  1.00  0.670          H  
ATOM   3780  HH  TYR A 246      -1.608 -30.838   4.272  1.00  0.670          H  
ATOM   3781  N   ASN A 247      -1.888 -25.529   0.689  1.00  0.280          N  
ATOM   3782  CA  ASN A 247      -0.513 -25.458   0.217  1.00  0.290          C  
ATOM   3783  C   ASN A 247       0.349 -26.542   0.884  1.00  0.230          C  
ATOM   3784  O   ASN A 247       0.810 -26.306   2.009  1.00  0.210          O  
ATOM   3785  CB  ASN A 247       0.091 -24.096   0.475  1.00  0.400          C  
ATOM   3786  CG  ASN A 247       1.493 -23.958  -0.148  1.00  0.400          C  
ATOM   3787  OD1 ASN A 247       2.210 -24.962  -0.434  1.00  0.400          O  
ATOM   3788  ND2 ASN A 247       1.888 -22.723  -0.362  1.00  0.400          N  
ATOM   3789  H   ASN A 247      -2.106 -25.273   1.660  1.00  0.340          H  
ATOM   3790  HA  ASN A 247      -0.511 -25.576  -0.860  1.00  0.350          H  
ATOM   3791 1HB  ASN A 247      -0.562 -23.326   0.053  1.00  0.480          H  
ATOM   3792 2HB  ASN A 247       0.154 -23.920   1.553  1.00  0.480          H  
ATOM   3793 1HD2 ASN A 247       2.784 -22.548  -0.785  1.00  0.480          H  
ATOM   3794 2HD2 ASN A 247       1.291 -21.956  -0.130  1.00  0.480          H  
ATOM   3795  N   PRO A 248       0.719 -27.639   0.178  1.00  0.270          N  
ATOM   3796  CA  PRO A 248       1.476 -28.793   0.658  1.00  0.250          C  
ATOM   3797  C   PRO A 248       2.831 -28.437   1.266  1.00  0.260          C  
ATOM   3798  O   PRO A 248       3.422 -29.257   1.961  1.00  0.390          O  
ATOM   3799  CB  PRO A 248       1.689 -29.616  -0.613  1.00  0.380          C  
ATOM   3800  CG  PRO A 248       0.563 -29.245  -1.519  1.00  0.380          C  
ATOM   3801  CD  PRO A 248       0.302 -27.786  -1.245  1.00  0.380          C  
ATOM   3802  HA  PRO A 248       0.866 -29.346   1.386  1.00  0.300          H  
ATOM   3803 1HB  PRO A 248       2.677 -29.386  -1.045  1.00  0.450          H  
ATOM   3804 2HB  PRO A 248       1.700 -30.677  -0.350  1.00  0.450          H  
ATOM   3805 1HG  PRO A 248       0.845 -29.434  -2.566  1.00  0.450          H  
ATOM   3806 2HG  PRO A 248      -0.305 -29.875  -1.313  1.00  0.450          H  
ATOM   3807 1HD  PRO A 248       0.896 -27.130  -1.913  1.00  0.450          H  
ATOM   3808 2HD  PRO A 248      -0.770 -27.651  -1.365  1.00  0.450          H  
ATOM   3809  N   THR A 249       3.332 -27.236   0.962  1.00  0.240          N  
ATOM   3810  CA  THR A 249       4.607 -26.734   1.462  1.00  0.340          C  
ATOM   3811  C   THR A 249       4.552 -26.598   2.982  1.00  0.240          C  
ATOM   3812  O   THR A 249       5.540 -26.845   3.681  1.00  0.290          O  
ATOM   3813  CB  THR A 249       4.920 -25.323   0.898  1.00  0.440          C  
ATOM   3814  OG1 THR A 249       4.944 -25.359  -0.529  1.00  0.440          O  
ATOM   3815  CG2 THR A 249       6.280 -24.848   1.393  1.00  0.440          C  
ATOM   3816  H   THR A 249       2.801 -26.598   0.375  1.00  0.290          H  
ATOM   3817  HA  THR A 249       5.399 -27.432   1.194  1.00  0.410          H  
ATOM   3818  HB  THR A 249       4.162 -24.619   1.225  1.00  0.520          H  
ATOM   3819  HG1 THR A 249       4.016 -25.308  -0.840  1.00  0.520          H  
ATOM   3820 1HG2 THR A 249       6.482 -23.862   0.982  1.00  0.520          H  
ATOM   3821 2HG2 THR A 249       6.295 -24.787   2.478  1.00  0.520          H  
ATOM   3822 3HG2 THR A 249       7.048 -25.544   1.062  1.00  0.520          H  
ATOM   3823  N   THR A 250       3.413 -26.089   3.476  1.00  0.230          N  
ATOM   3824  CA  THR A 250       3.223 -25.797   4.890  1.00  0.260          C  
ATOM   3825  C   THR A 250       2.116 -26.633   5.511  1.00  0.260          C  
ATOM   3826  O   THR A 250       1.977 -26.675   6.743  1.00  0.290          O  
ATOM   3827  CB  THR A 250       2.849 -24.326   5.101  1.00  0.350          C  
ATOM   3828  OG1 THR A 250       1.591 -24.066   4.447  1.00  0.350          O  
ATOM   3829  CG2 THR A 250       3.919 -23.427   4.498  1.00  0.350          C  
ATOM   3830  H   THR A 250       2.625 -25.924   2.849  1.00  0.280          H  
ATOM   3831  HA  THR A 250       4.150 -26.016   5.419  1.00  0.310          H  
ATOM   3832  HB  THR A 250       2.753 -24.124   6.166  1.00  0.420          H  
ATOM   3833  HG1 THR A 250       1.235 -23.230   4.779  1.00  0.420          H  
ATOM   3834 1HG2 THR A 250       3.645 -22.384   4.649  1.00  0.420          H  
ATOM   3835 2HG2 THR A 250       4.874 -23.627   4.984  1.00  0.420          H  
ATOM   3836 3HG2 THR A 250       4.008 -23.621   3.437  1.00  0.420          H  
ATOM   3837  N   TYR A 251       1.321 -27.290   4.657  1.00  0.250          N  
ATOM   3838  CA  TYR A 251       0.167 -28.110   5.012  1.00  0.260          C  
ATOM   3839  C   TYR A 251      -0.988 -27.255   5.534  1.00  0.250          C  
ATOM   3840  O   TYR A 251      -1.958 -27.781   6.083  1.00  0.260          O  
ATOM   3841  CB  TYR A 251       0.540 -29.147   6.101  1.00  0.360          C  
ATOM   3842  CG  TYR A 251       1.808 -29.974   5.820  1.00  0.360          C  
ATOM   3843  CD1 TYR A 251       3.019 -29.645   6.437  1.00  0.360          C  
ATOM   3844  CD2 TYR A 251       1.763 -31.052   4.979  1.00  0.360          C  
ATOM   3845  CE1 TYR A 251       4.148 -30.378   6.195  1.00  0.360          C  
ATOM   3846  CE2 TYR A 251       2.903 -31.790   4.738  1.00  0.360          C  
ATOM   3847  CZ  TYR A 251       4.089 -31.455   5.342  1.00  0.360          C  
ATOM   3848  OH  TYR A 251       5.222 -32.197   5.102  1.00  0.360          O  
ATOM   3849  H   TYR A 251       1.473 -27.165   3.657  1.00  0.300          H  
ATOM   3850  HA  TYR A 251      -0.166 -28.619   4.113  1.00  0.310          H  
ATOM   3851 1HB  TYR A 251       0.645 -28.665   7.069  1.00  0.430          H  
ATOM   3852 2HB  TYR A 251      -0.287 -29.852   6.201  1.00  0.430          H  
ATOM   3853  HD1 TYR A 251       3.075 -28.801   7.116  1.00  0.430          H  
ATOM   3854  HD2 TYR A 251       0.831 -31.328   4.504  1.00  0.430          H  
ATOM   3855  HE1 TYR A 251       5.086 -30.111   6.679  1.00  0.430          H  
ATOM   3856  HE2 TYR A 251       2.859 -32.648   4.067  1.00  0.430          H  
ATOM   3857  HH  TYR A 251       5.023 -32.882   4.459  1.00  0.430          H  
ATOM   3858  N   GLN A 252      -0.888 -25.942   5.338  1.00  0.230          N  
ATOM   3859  CA  GLN A 252      -1.894 -24.992   5.769  1.00  0.220          C  
ATOM   3860  C   GLN A 252      -2.700 -24.495   4.597  1.00  0.150          C  
ATOM   3861  O   GLN A 252      -2.300 -24.671   3.442  1.00  0.140          O  
ATOM   3862  CB  GLN A 252      -1.248 -23.782   6.451  1.00  0.310          C  
ATOM   3863  CG  GLN A 252      -0.309 -24.146   7.558  1.00  0.310          C  
ATOM   3864  CD  GLN A 252      -0.963 -24.964   8.581  1.00  0.310          C  
ATOM   3865  OE1 GLN A 252      -1.972 -24.573   9.182  1.00  0.310          O  
ATOM   3866  NE2 GLN A 252      -0.406 -26.149   8.774  1.00  0.310          N  
ATOM   3867  H   GLN A 252      -0.052 -25.577   4.881  1.00  0.280          H  
ATOM   3868  HA  GLN A 252      -2.572 -25.485   6.466  1.00  0.260          H  
ATOM   3869 1HB  GLN A 252      -0.704 -23.202   5.714  1.00  0.370          H  
ATOM   3870 2HB  GLN A 252      -2.025 -23.138   6.861  1.00  0.370          H  
ATOM   3871 1HG  GLN A 252       0.511 -24.712   7.154  1.00  0.370          H  
ATOM   3872 2HG  GLN A 252       0.061 -23.237   8.028  1.00  0.370          H  
ATOM   3873 1HE2 GLN A 252      -0.815 -26.809   9.436  1.00  0.370          H  
ATOM   3874 2HE2 GLN A 252       0.421 -26.414   8.217  1.00  0.370          H  
ATOM   3875  N   MET A 253      -3.841 -23.879   4.880  1.00  0.110          N  
ATOM   3876  CA  MET A 253      -4.576 -23.249   3.801  1.00  0.040          C  
ATOM   3877  C   MET A 253      -4.238 -21.766   3.707  1.00  0.030          C  
ATOM   3878  O   MET A 253      -3.905 -21.134   4.712  1.00  0.060          O  
ATOM   3879  CB  MET A 253      -6.073 -23.471   3.905  1.00  0.080          C  
ATOM   3880  CG  MET A 253      -6.469 -24.926   3.746  1.00  0.080          C  
ATOM   3881  SD  MET A 253      -8.234 -25.172   3.708  1.00  0.080          S  
ATOM   3882  CE  MET A 253      -8.579 -24.625   2.017  1.00  0.080          C  
ATOM   3883  H   MET A 253      -4.158 -23.798   5.837  1.00  0.130          H  
ATOM   3884  HA  MET A 253      -4.246 -23.702   2.881  1.00  0.050          H  
ATOM   3885 1HB  MET A 253      -6.433 -23.112   4.867  1.00  0.100          H  
ATOM   3886 2HB  MET A 253      -6.559 -22.885   3.136  1.00  0.100          H  
ATOM   3887 1HG  MET A 253      -6.059 -25.302   2.823  1.00  0.100          H  
ATOM   3888 2HG  MET A 253      -6.051 -25.511   4.564  1.00  0.100          H  
ATOM   3889 1HE  MET A 253      -9.645 -24.711   1.813  1.00  0.100          H  
ATOM   3890 2HE  MET A 253      -8.282 -23.600   1.893  1.00  0.100          H  
ATOM   3891 3HE  MET A 253      -8.027 -25.247   1.309  1.00  0.100          H  
ATOM   3892  N   ASP A 254      -4.388 -21.204   2.510  1.00  0.040          N  
ATOM   3893  CA  ASP A 254      -4.147 -19.780   2.281  1.00  0.070          C  
ATOM   3894  C   ASP A 254      -5.144 -19.214   1.274  1.00  0.090          C  
ATOM   3895  O   ASP A 254      -5.956 -19.943   0.715  1.00  0.090          O  
ATOM   3896  CB  ASP A 254      -2.701 -19.593   1.774  1.00  0.090          C  
ATOM   3897  CG  ASP A 254      -2.075 -18.199   2.031  1.00  0.090          C  
ATOM   3898  OD1 ASP A 254      -2.818 -17.257   2.225  1.00  0.090          O  
ATOM   3899  OD2 ASP A 254      -0.872 -18.097   2.008  1.00  0.090          O  
ATOM   3900  H   ASP A 254      -4.659 -21.813   1.738  1.00  0.050          H  
ATOM   3901  HA  ASP A 254      -4.265 -19.247   3.224  1.00  0.080          H  
ATOM   3902 1HB  ASP A 254      -2.064 -20.345   2.240  1.00  0.100          H  
ATOM   3903 2HB  ASP A 254      -2.683 -19.780   0.696  1.00  0.100          H  
ATOM   3904  N   VAL A 255      -5.046 -17.932   0.987  1.00  0.110          N  
ATOM   3905  CA  VAL A 255      -5.991 -17.259   0.097  1.00  0.130          C  
ATOM   3906  C   VAL A 255      -5.765 -17.555  -1.375  1.00  0.140          C  
ATOM   3907  O   VAL A 255      -4.644 -17.464  -1.867  1.00  0.160          O  
ATOM   3908  CB  VAL A 255      -5.939 -15.743   0.360  1.00  0.170          C  
ATOM   3909  CG1 VAL A 255      -6.834 -14.973  -0.637  1.00  0.170          C  
ATOM   3910  CG2 VAL A 255      -6.399 -15.498   1.801  1.00  0.170          C  
ATOM   3911  H   VAL A 255      -4.309 -17.401   1.455  1.00  0.130          H  
ATOM   3912  HA  VAL A 255      -6.993 -17.602   0.350  1.00  0.160          H  
ATOM   3913  HB  VAL A 255      -4.914 -15.387   0.236  1.00  0.210          H  
ATOM   3914 1HG1 VAL A 255      -6.780 -13.908  -0.420  1.00  0.210          H  
ATOM   3915 2HG1 VAL A 255      -6.499 -15.140  -1.662  1.00  0.210          H  
ATOM   3916 3HG1 VAL A 255      -7.867 -15.310  -0.538  1.00  0.210          H  
ATOM   3917 1HG2 VAL A 255      -6.358 -14.432   2.021  1.00  0.210          H  
ATOM   3918 2HG2 VAL A 255      -7.421 -15.858   1.920  1.00  0.210          H  
ATOM   3919 3HG2 VAL A 255      -5.745 -16.034   2.491  1.00  0.210          H  
ATOM   3920  N   ASN A 256      -6.853 -17.910  -2.069  1.00  0.140          N  
ATOM   3921  CA  ASN A 256      -6.856 -18.234  -3.488  1.00  0.150          C  
ATOM   3922  C   ASN A 256      -6.871 -16.983  -4.361  1.00  0.100          C  
ATOM   3923  O   ASN A 256      -7.863 -16.243  -4.345  1.00  0.050          O  
ATOM   3924  CB  ASN A 256      -8.045 -19.102  -3.851  1.00  0.210          C  
ATOM   3925  CG  ASN A 256      -8.038 -19.564  -5.323  1.00  0.210          C  
ATOM   3926  OD1 ASN A 256      -7.187 -19.152  -6.143  1.00  0.210          O  
ATOM   3927  ND2 ASN A 256      -8.981 -20.407  -5.656  1.00  0.210          N  
ATOM   3928  H   ASN A 256      -7.757 -17.968  -1.585  1.00  0.170          H  
ATOM   3929  HA  ASN A 256      -5.976 -18.799  -3.704  1.00  0.180          H  
ATOM   3930 1HB  ASN A 256      -8.069 -19.982  -3.201  1.00  0.250          H  
ATOM   3931 2HB  ASN A 256      -8.959 -18.551  -3.668  1.00  0.250          H  
ATOM   3932 1HD2 ASN A 256      -9.039 -20.753  -6.594  1.00  0.250          H  
ATOM   3933 2HD2 ASN A 256      -9.669 -20.668  -4.950  1.00  0.250          H  
ATOM   3934  N   PRO A 257      -5.795 -16.685  -5.133  1.00  0.130          N  
ATOM   3935  CA  PRO A 257      -5.681 -15.516  -5.989  1.00  0.110          C  
ATOM   3936  C   PRO A 257      -6.921 -15.336  -6.860  1.00  0.050          C  
ATOM   3937  O   PRO A 257      -7.287 -14.205  -7.181  1.00  0.100          O  
ATOM   3938  CB  PRO A 257      -4.445 -15.840  -6.835  1.00  0.170          C  
ATOM   3939  CG  PRO A 257      -3.593 -16.703  -5.933  1.00  0.170          C  
ATOM   3940  CD  PRO A 257      -4.579 -17.563  -5.171  1.00  0.170          C  
ATOM   3941  HA  PRO A 257      -5.514 -14.627  -5.362  1.00  0.130          H  
ATOM   3942 1HB  PRO A 257      -4.750 -16.352  -7.763  1.00  0.200          H  
ATOM   3943 2HB  PRO A 257      -3.945 -14.909  -7.137  1.00  0.200          H  
ATOM   3944 1HG  PRO A 257      -2.886 -17.299  -6.530  1.00  0.200          H  
ATOM   3945 2HG  PRO A 257      -2.988 -16.070  -5.266  1.00  0.200          H  
ATOM   3946 1HD  PRO A 257      -4.771 -18.502  -5.710  1.00  0.200          H  
ATOM   3947 2HD  PRO A 257      -4.159 -17.729  -4.175  1.00  0.200          H  
ATOM   3948  N   GLU A 258      -7.569 -16.443  -7.257  1.00  0.100          N  
ATOM   3949  CA  GLU A 258      -8.772 -16.311  -8.053  1.00  0.170          C  
ATOM   3950  C   GLU A 258      -9.897 -17.158  -7.469  1.00  0.140          C  
ATOM   3951  O   GLU A 258     -10.567 -17.894  -8.198  1.00  0.180          O  
ATOM   3952  CB  GLU A 258      -8.517 -16.704  -9.517  1.00  0.210          C  
ATOM   3953  CG  GLU A 258      -7.474 -15.836 -10.243  1.00  0.210          C  
ATOM   3954  CD  GLU A 258      -7.330 -16.161 -11.724  1.00  0.210          C  
ATOM   3955  OE1 GLU A 258      -8.042 -17.009 -12.205  1.00  0.210          O  
ATOM   3956  OE2 GLU A 258      -6.499 -15.559 -12.365  1.00  0.210          O  
ATOM   3957  H   GLU A 258      -7.250 -17.385  -7.021  1.00  0.120          H  
ATOM   3958  HA  GLU A 258      -9.098 -15.272  -8.029  1.00  0.200          H  
ATOM   3959 1HB  GLU A 258      -8.176 -17.740  -9.557  1.00  0.250          H  
ATOM   3960 2HB  GLU A 258      -9.451 -16.644 -10.076  1.00  0.250          H  
ATOM   3961 1HG  GLU A 258      -7.756 -14.789 -10.135  1.00  0.250          H  
ATOM   3962 2HG  GLU A 258      -6.510 -15.971  -9.758  1.00  0.250          H  
ATOM   3963  N   GLY A 259     -10.140 -17.005  -6.165  1.00  0.100          N  
ATOM   3964  CA  GLY A 259     -11.256 -17.691  -5.519  1.00  0.090          C  
ATOM   3965  C   GLY A 259     -12.526 -16.928  -5.847  1.00  0.110          C  
ATOM   3966  O   GLY A 259     -12.471 -15.725  -6.116  1.00  0.140          O  
ATOM   3967  H   GLY A 259      -9.505 -16.432  -5.599  1.00  0.120          H  
ATOM   3968 1HA  GLY A 259     -11.330 -18.720  -5.868  1.00  0.110          H  
ATOM   3969 2HA  GLY A 259     -11.097 -17.719  -4.446  1.00  0.110          H  
ATOM   3970  N   LYS A 260     -13.676 -17.596  -5.804  1.00  0.100          N  
ATOM   3971  CA  LYS A 260     -14.946 -16.949  -6.128  1.00  0.120          C  
ATOM   3972  C   LYS A 260     -16.038 -17.221  -5.100  1.00  0.130          C  
ATOM   3973  O   LYS A 260     -15.968 -18.183  -4.339  1.00  0.140          O  
ATOM   3974  CB  LYS A 260     -15.373 -17.380  -7.532  1.00  0.160          C  
ATOM   3975  CG  LYS A 260     -14.411 -16.886  -8.637  1.00  0.160          C  
ATOM   3976  CD  LYS A 260     -14.826 -17.318 -10.029  1.00  0.160          C  
ATOM   3977  CE  LYS A 260     -13.847 -16.800 -11.084  1.00  0.160          C  
ATOM   3978  NZ  LYS A 260     -14.128 -17.384 -12.435  1.00  0.160          N  
ATOM   3979  H   LYS A 260     -13.683 -18.595  -5.562  1.00  0.120          H  
ATOM   3980  HA  LYS A 260     -14.791 -15.869  -6.144  1.00  0.140          H  
ATOM   3981 1HB  LYS A 260     -15.400 -18.457  -7.566  1.00  0.190          H  
ATOM   3982 2HB  LYS A 260     -16.379 -17.014  -7.742  1.00  0.190          H  
ATOM   3983 1HG  LYS A 260     -14.348 -15.796  -8.595  1.00  0.190          H  
ATOM   3984 2HG  LYS A 260     -13.417 -17.292  -8.457  1.00  0.190          H  
ATOM   3985 1HD  LYS A 260     -14.872 -18.392 -10.108  1.00  0.190          H  
ATOM   3986 2HD  LYS A 260     -15.816 -16.918 -10.256  1.00  0.190          H  
ATOM   3987 1HE  LYS A 260     -13.958 -15.717 -11.143  1.00  0.190          H  
ATOM   3988 2HE  LYS A 260     -12.820 -17.036 -10.795  1.00  0.190          H  
ATOM   3989 1HZ  LYS A 260     -13.505 -17.019 -13.129  1.00  0.190          H  
ATOM   3990 2HZ  LYS A 260     -14.049 -18.419 -12.433  1.00  0.190          H  
ATOM   3991 3HZ  LYS A 260     -15.089 -17.206 -12.710  1.00  0.190          H  
ATOM   3992  N   TYR A 261     -17.056 -16.366  -5.096  1.00  0.140          N  
ATOM   3993  CA  TYR A 261     -18.209 -16.516  -4.204  1.00  0.150          C  
ATOM   3994  C   TYR A 261     -19.346 -17.145  -4.983  1.00  0.130          C  
ATOM   3995  O   TYR A 261     -19.402 -17.033  -6.214  1.00  0.120          O  
ATOM   3996  CB  TYR A 261     -18.684 -15.177  -3.652  1.00  0.210          C  
ATOM   3997  CG  TYR A 261     -17.692 -14.475  -2.866  1.00  0.210          C  
ATOM   3998  CD1 TYR A 261     -16.911 -13.539  -3.497  1.00  0.210          C  
ATOM   3999  CD2 TYR A 261     -17.527 -14.746  -1.534  1.00  0.210          C  
ATOM   4000  CE1 TYR A 261     -15.959 -12.870  -2.798  1.00  0.210          C  
ATOM   4001  CE2 TYR A 261     -16.559 -14.068  -0.828  1.00  0.210          C  
ATOM   4002  CZ  TYR A 261     -15.781 -13.135  -1.455  1.00  0.210          C  
ATOM   4003  OH  TYR A 261     -14.819 -12.456  -0.753  1.00  0.210          O  
ATOM   4004  H   TYR A 261     -17.005 -15.590  -5.755  1.00  0.170          H  
ATOM   4005  HA  TYR A 261     -17.952 -17.182  -3.378  1.00  0.180          H  
ATOM   4006 1HB  TYR A 261     -18.996 -14.541  -4.443  1.00  0.250          H  
ATOM   4007 2HB  TYR A 261     -19.552 -15.350  -3.014  1.00  0.250          H  
ATOM   4008  HD1 TYR A 261     -17.051 -13.334  -4.561  1.00  0.250          H  
ATOM   4009  HD2 TYR A 261     -18.150 -15.496  -1.044  1.00  0.250          H  
ATOM   4010  HE1 TYR A 261     -15.338 -12.127  -3.303  1.00  0.250          H  
ATOM   4011  HE2 TYR A 261     -16.405 -14.270   0.221  1.00  0.250          H  
ATOM   4012  HH  TYR A 261     -14.849 -12.722   0.167  1.00  0.250          H  
ATOM   4013  N   SER A 262     -20.255 -17.810  -4.280  1.00  0.150          N  
ATOM   4014  CA  SER A 262     -21.401 -18.418  -4.947  1.00  0.130          C  
ATOM   4015  C   SER A 262     -22.659 -17.540  -4.901  1.00  0.110          C  
ATOM   4016  O   SER A 262     -23.206 -17.252  -3.837  1.00  0.090          O  
ATOM   4017  CB  SER A 262     -21.710 -19.762  -4.304  1.00  0.190          C  
ATOM   4018  OG  SER A 262     -20.659 -20.677  -4.477  1.00  0.190          O  
ATOM   4019  H   SER A 262     -20.147 -17.886  -3.263  1.00  0.180          H  
ATOM   4020  HA  SER A 262     -21.144 -18.587  -5.996  1.00  0.160          H  
ATOM   4021 1HB  SER A 262     -21.889 -19.629  -3.247  1.00  0.230          H  
ATOM   4022 2HB  SER A 262     -22.617 -20.156  -4.730  1.00  0.230          H  
ATOM   4023  HG  SER A 262     -20.980 -21.515  -4.141  1.00  0.230          H  
ATOM   4024  N   PHE A 263     -23.148 -17.137  -6.061  1.00  0.110          N  
ATOM   4025  CA  PHE A 263     -24.352 -16.311  -6.144  1.00  0.090          C  
ATOM   4026  C   PHE A 263     -25.424 -17.051  -6.905  1.00  0.090          C  
ATOM   4027  O   PHE A 263     -25.353 -17.200  -8.123  1.00  0.070          O  
ATOM   4028  CB  PHE A 263     -24.079 -14.968  -6.815  1.00  0.130          C  
ATOM   4029  CG  PHE A 263     -25.346 -14.151  -7.025  1.00  0.130          C  
ATOM   4030  CD1 PHE A 263     -26.193 -13.764  -5.978  1.00  0.130          C  
ATOM   4031  CD2 PHE A 263     -25.706 -13.792  -8.315  1.00  0.130          C  
ATOM   4032  CE1 PHE A 263     -27.348 -13.053  -6.243  1.00  0.130          C  
ATOM   4033  CE2 PHE A 263     -26.858 -13.079  -8.566  1.00  0.130          C  
ATOM   4034  CZ  PHE A 263     -27.678 -12.710  -7.529  1.00  0.130          C  
ATOM   4035  H   PHE A 263     -22.674 -17.431  -6.921  1.00  0.130          H  
ATOM   4036  HA  PHE A 263     -24.721 -16.124  -5.137  1.00  0.110          H  
ATOM   4037 1HB  PHE A 263     -23.385 -14.389  -6.206  1.00  0.160          H  
ATOM   4038 2HB  PHE A 263     -23.608 -15.139  -7.781  1.00  0.160          H  
ATOM   4039  HD1 PHE A 263     -25.960 -14.030  -4.953  1.00  0.160          H  
ATOM   4040  HD2 PHE A 263     -25.063 -14.093  -9.143  1.00  0.160          H  
ATOM   4041  HE1 PHE A 263     -28.001 -12.768  -5.438  1.00  0.160          H  
ATOM   4042  HE2 PHE A 263     -27.120 -12.812  -9.589  1.00  0.160          H  
ATOM   4043  HZ  PHE A 263     -28.590 -12.150  -7.726  1.00  0.160          H  
ATOM   4044  N   GLY A 264     -26.449 -17.514  -6.213  1.00  0.090          N  
ATOM   4045  CA  GLY A 264     -27.410 -18.323  -6.932  1.00  0.090          C  
ATOM   4046  C   GLY A 264     -26.643 -19.528  -7.473  1.00  0.080          C  
ATOM   4047  O   GLY A 264     -26.010 -20.256  -6.706  1.00  0.090          O  
ATOM   4048  H   GLY A 264     -26.524 -17.352  -5.217  1.00  0.110          H  
ATOM   4049 1HA  GLY A 264     -28.210 -18.644  -6.266  1.00  0.110          H  
ATOM   4050 2HA  GLY A 264     -27.851 -17.749  -7.747  1.00  0.110          H  
ATOM   4051  N   ALA A 265     -26.703 -19.734  -8.792  1.00  0.070          N  
ATOM   4052  CA  ALA A 265     -26.021 -20.852  -9.441  1.00  0.060          C  
ATOM   4053  C   ALA A 265     -24.825 -20.380 -10.273  1.00  0.060          C  
ATOM   4054  O   ALA A 265     -24.452 -21.041 -11.245  1.00  0.060          O  
ATOM   4055  CB  ALA A 265     -26.977 -21.629 -10.323  1.00  0.090          C  
ATOM   4056  H   ALA A 265     -27.232 -19.085  -9.356  1.00  0.080          H  
ATOM   4057  HA  ALA A 265     -25.647 -21.521  -8.664  1.00  0.070          H  
ATOM   4058 1HB  ALA A 265     -26.446 -22.480 -10.763  1.00  0.110          H  
ATOM   4059 2HB  ALA A 265     -27.803 -21.992  -9.719  1.00  0.110          H  
ATOM   4060 3HB  ALA A 265     -27.361 -20.991 -11.115  1.00  0.110          H  
ATOM   4061  N   THR A 266     -24.253 -19.221  -9.947  1.00  0.060          N  
ATOM   4062  CA  THR A 266     -23.065 -18.772 -10.672  1.00  0.050          C  
ATOM   4063  C   THR A 266     -21.917 -18.392  -9.756  1.00  0.050          C  
ATOM   4064  O   THR A 266     -22.073 -18.217  -8.542  1.00  0.070          O  
ATOM   4065  CB  THR A 266     -23.366 -17.595 -11.623  1.00  0.070          C  
ATOM   4066  OG1 THR A 266     -22.212 -17.371 -12.435  1.00  0.070          O  
ATOM   4067  CG2 THR A 266     -23.694 -16.316 -10.859  1.00  0.070          C  
ATOM   4068  H   THR A 266     -24.646 -18.654  -9.190  1.00  0.070          H  
ATOM   4069  HA  THR A 266     -22.704 -19.591 -11.288  1.00  0.060          H  
ATOM   4070  HB  THR A 266     -24.206 -17.856 -12.260  1.00  0.090          H  
ATOM   4071  HG1 THR A 266     -22.033 -18.177 -12.966  1.00  0.090          H  
ATOM   4072 1HG2 THR A 266     -23.888 -15.514 -11.568  1.00  0.090          H  
ATOM   4073 2HG2 THR A 266     -24.569 -16.474 -10.255  1.00  0.090          H  
ATOM   4074 3HG2 THR A 266     -22.862 -16.037 -10.226  1.00  0.090          H  
ATOM   4075  N   CYS A 267     -20.758 -18.206 -10.356  1.00  0.050          N  
ATOM   4076  CA  CYS A 267     -19.582 -17.847  -9.585  1.00  0.070          C  
ATOM   4077  C   CYS A 267     -19.234 -16.393  -9.812  1.00  0.090          C  
ATOM   4078  O   CYS A 267     -19.176 -15.932 -10.954  1.00  0.080          O  
ATOM   4079  CB  CYS A 267     -18.430 -18.741 -10.007  1.00  0.090          C  
ATOM   4080  SG  CYS A 267     -18.812 -20.496  -9.817  1.00  0.090          S  
ATOM   4081  H   CYS A 267     -20.711 -18.355 -11.369  1.00  0.060          H  
ATOM   4082  HA  CYS A 267     -19.787 -17.985  -8.526  1.00  0.080          H  
ATOM   4083 1HB  CYS A 267     -18.172 -18.548 -11.044  1.00  0.110          H  
ATOM   4084 2HB  CYS A 267     -17.560 -18.519  -9.406  1.00  0.110          H  
ATOM   4085  N   VAL A 268     -18.968 -15.664  -8.732  1.00  0.120          N  
ATOM   4086  CA  VAL A 268     -18.647 -14.253  -8.892  1.00  0.140          C  
ATOM   4087  C   VAL A 268     -17.336 -13.886  -8.206  1.00  0.170          C  
ATOM   4088  O   VAL A 268     -16.944 -14.465  -7.195  1.00  0.180          O  
ATOM   4089  CB  VAL A 268     -19.819 -13.375  -8.342  1.00  0.190          C  
ATOM   4090  CG1 VAL A 268     -21.109 -13.681  -9.107  1.00  0.190          C  
ATOM   4091  CG2 VAL A 268     -20.041 -13.612  -6.838  1.00  0.190          C  
ATOM   4092  H   VAL A 268     -19.026 -16.116  -7.813  1.00  0.140          H  
ATOM   4093  HA  VAL A 268     -18.539 -14.040  -9.955  1.00  0.170          H  
ATOM   4094  HB  VAL A 268     -19.579 -12.325  -8.510  1.00  0.230          H  
ATOM   4095 1HG1 VAL A 268     -21.915 -13.046  -8.737  1.00  0.230          H  
ATOM   4096 2HG1 VAL A 268     -20.956 -13.496 -10.170  1.00  0.230          H  
ATOM   4097 3HG1 VAL A 268     -21.376 -14.720  -8.957  1.00  0.230          H  
ATOM   4098 1HG2 VAL A 268     -20.850 -12.980  -6.490  1.00  0.230          H  
ATOM   4099 2HG2 VAL A 268     -20.297 -14.652  -6.657  1.00  0.230          H  
ATOM   4100 3HG2 VAL A 268     -19.136 -13.358  -6.303  1.00  0.230          H  
ATOM   4101  N   LYS A 269     -16.702 -12.812  -8.668  1.00  0.180          N  
ATOM   4102  CA  LYS A 269     -15.477 -12.361  -8.005  1.00  0.210          C  
ATOM   4103  C   LYS A 269     -15.810 -11.519  -6.781  1.00  0.240          C  
ATOM   4104  O   LYS A 269     -14.992 -11.339  -5.880  1.00  0.260          O  
ATOM   4105  CB  LYS A 269     -14.604 -11.573  -8.977  1.00  0.280          C  
ATOM   4106  CG  LYS A 269     -14.021 -12.420 -10.105  1.00  0.280          C  
ATOM   4107  CD  LYS A 269     -13.166 -11.580 -11.053  1.00  0.280          C  
ATOM   4108  CE  LYS A 269     -12.584 -12.430 -12.181  1.00  0.280          C  
ATOM   4109  NZ  LYS A 269     -11.785 -11.614 -13.142  1.00  0.280          N  
ATOM   4110  H   LYS A 269     -17.043 -12.340  -9.496  1.00  0.220          H  
ATOM   4111  HA  LYS A 269     -14.918 -13.236  -7.666  1.00  0.250          H  
ATOM   4112 1HB  LYS A 269     -15.187 -10.764  -9.418  1.00  0.340          H  
ATOM   4113 2HB  LYS A 269     -13.776 -11.121  -8.432  1.00  0.340          H  
ATOM   4114 1HG  LYS A 269     -13.405 -13.212  -9.672  1.00  0.340          H  
ATOM   4115 2HG  LYS A 269     -14.830 -12.885 -10.665  1.00  0.340          H  
ATOM   4116 1HD  LYS A 269     -13.776 -10.786 -11.486  1.00  0.340          H  
ATOM   4117 2HD  LYS A 269     -12.348 -11.124 -10.496  1.00  0.340          H  
ATOM   4118 1HE  LYS A 269     -11.942 -13.200 -11.753  1.00  0.340          H  
ATOM   4119 2HE  LYS A 269     -13.400 -12.910 -12.722  1.00  0.340          H  
ATOM   4120 1HZ  LYS A 269     -11.422 -12.215 -13.872  1.00  0.340          H  
ATOM   4121 2HZ  LYS A 269     -12.374 -10.904 -13.555  1.00  0.340          H  
ATOM   4122 3HZ  LYS A 269     -11.017 -11.173 -12.657  1.00  0.340          H  
ATOM   4123  N   LYS A 270     -17.021 -10.993  -6.769  1.00  0.240          N  
ATOM   4124  CA  LYS A 270     -17.521 -10.192  -5.676  1.00  0.270          C  
ATOM   4125  C   LYS A 270     -19.024 -10.351  -5.630  1.00  0.250          C  
ATOM   4126  O   LYS A 270     -19.672 -10.406  -6.678  1.00  0.230          O  
ATOM   4127  CB  LYS A 270     -17.125  -8.726  -5.855  1.00  0.370          C  
ATOM   4128  CG  LYS A 270     -17.737  -8.045  -7.080  1.00  0.370          C  
ATOM   4129  CD  LYS A 270     -17.237  -6.613  -7.230  1.00  0.370          C  
ATOM   4130  CE  LYS A 270     -17.881  -5.926  -8.429  1.00  0.370          C  
ATOM   4131  NZ  LYS A 270     -17.402  -4.522  -8.595  1.00  0.370          N  
ATOM   4132  H   LYS A 270     -17.619 -11.150  -7.565  1.00  0.290          H  
ATOM   4133  HA  LYS A 270     -17.111 -10.564  -4.737  1.00  0.320          H  
ATOM   4134 1HB  LYS A 270     -17.434  -8.162  -4.975  1.00  0.440          H  
ATOM   4135 2HB  LYS A 270     -16.040  -8.652  -5.929  1.00  0.440          H  
ATOM   4136 1HG  LYS A 270     -17.491  -8.613  -7.975  1.00  0.440          H  
ATOM   4137 2HG  LYS A 270     -18.824  -8.015  -6.975  1.00  0.440          H  
ATOM   4138 1HD  LYS A 270     -17.479  -6.052  -6.327  1.00  0.440          H  
ATOM   4139 2HD  LYS A 270     -16.155  -6.616  -7.359  1.00  0.440          H  
ATOM   4140 1HE  LYS A 270     -17.643  -6.489  -9.331  1.00  0.440          H  
ATOM   4141 2HE  LYS A 270     -18.963  -5.917  -8.294  1.00  0.440          H  
ATOM   4142 1HZ  LYS A 270     -17.852  -4.105  -9.398  1.00  0.440          H  
ATOM   4143 2HZ  LYS A 270     -17.628  -3.987  -7.768  1.00  0.440          H  
ATOM   4144 3HZ  LYS A 270     -16.401  -4.519  -8.733  1.00  0.440          H  
ATOM   4145  N   CYS A 271     -19.587 -10.375  -4.434  1.00  0.260          N  
ATOM   4146  CA  CYS A 271     -21.033 -10.448  -4.324  1.00  0.240          C  
ATOM   4147  C   CYS A 271     -21.661  -9.140  -4.795  1.00  0.270          C  
ATOM   4148  O   CYS A 271     -21.074  -8.075  -4.598  1.00  0.360          O  
ATOM   4149  CB  CYS A 271     -21.459 -10.738  -2.885  1.00  0.340          C  
ATOM   4150  SG  CYS A 271     -20.978 -12.368  -2.277  1.00  0.340          S  
ATOM   4151  H   CYS A 271     -19.021 -10.339  -3.599  1.00  0.310          H  
ATOM   4152  HA  CYS A 271     -21.365 -11.267  -4.945  1.00  0.290          H  
ATOM   4153 1HB  CYS A 271     -21.035  -9.988  -2.216  1.00  0.410          H  
ATOM   4154 2HB  CYS A 271     -22.530 -10.664  -2.810  1.00  0.410          H  
ATOM   4155  N   PRO A 272     -22.873  -9.167  -5.390  1.00  0.200          N  
ATOM   4156  CA  PRO A 272     -23.620  -8.005  -5.836  1.00  0.280          C  
ATOM   4157  C   PRO A 272     -23.895  -7.077  -4.667  1.00  0.370          C  
ATOM   4158  O   PRO A 272     -23.936  -7.509  -3.515  1.00  0.420          O  
ATOM   4159  CB  PRO A 272     -24.928  -8.609  -6.367  1.00  0.420          C  
ATOM   4160  CG  PRO A 272     -24.600 -10.040  -6.715  1.00  0.420          C  
ATOM   4161  CD  PRO A 272     -23.563 -10.469  -5.705  1.00  0.420          C  
ATOM   4162  HA  PRO A 272     -23.058  -7.489  -6.627  1.00  0.340          H  
ATOM   4163 1HB  PRO A 272     -25.709  -8.513  -5.630  1.00  0.500          H  
ATOM   4164 2HB  PRO A 272     -25.264  -8.039  -7.245  1.00  0.500          H  
ATOM   4165 1HG  PRO A 272     -25.514 -10.653  -6.658  1.00  0.500          H  
ATOM   4166 2HG  PRO A 272     -24.237 -10.114  -7.750  1.00  0.500          H  
ATOM   4167 1HD  PRO A 272     -24.028 -10.911  -4.811  1.00  0.500          H  
ATOM   4168 2HD  PRO A 272     -22.929 -11.175  -6.253  1.00  0.500          H  
ATOM   4169  N   ARG A 273     -24.076  -5.808  -4.953  1.00  0.490          N  
ATOM   4170  CA  ARG A 273     -24.350  -4.882  -3.880  1.00  0.650          C  
ATOM   4171  C   ARG A 273     -25.618  -5.259  -3.129  1.00  0.540          C  
ATOM   4172  O   ARG A 273     -26.651  -5.088  -3.778  1.00  0.360          O  
ATOM   4173  CB  ARG A 273     -24.489  -3.463  -4.418  1.00  0.850          C  
ATOM   4174  CG  ARG A 273     -23.197  -2.846  -4.948  1.00  0.850          C  
ATOM   4175  CD  ARG A 273     -23.403  -1.458  -5.471  1.00  0.850          C  
ATOM   4176  NE  ARG A 273     -24.224  -1.431  -6.688  1.00  0.850          N  
ATOM   4177  CZ  ARG A 273     -24.699  -0.312  -7.286  1.00  0.850          C  
ATOM   4178  NH1 ARG A 273     -24.439   0.880  -6.783  1.00  0.850          N  
ATOM   4179  NH2 ARG A 273     -25.430  -0.417  -8.387  1.00  0.850          N  
ATOM   4180  H   ARG A 273     -24.028  -5.491  -5.910  1.00  0.590          H  
ATOM   4181  HA  ARG A 273     -23.514  -4.908  -3.181  1.00  0.780          H  
ATOM   4182 1HB  ARG A 273     -25.219  -3.454  -5.224  1.00  1.020          H  
ATOM   4183 2HB  ARG A 273     -24.865  -2.808  -3.635  1.00  1.020          H  
ATOM   4184 1HG  ARG A 273     -22.466  -2.803  -4.141  1.00  1.020          H  
ATOM   4185 2HG  ARG A 273     -22.805  -3.462  -5.755  1.00  1.020          H  
ATOM   4186 1HD  ARG A 273     -23.902  -0.865  -4.705  1.00  1.020          H  
ATOM   4187 2HD  ARG A 273     -22.433  -1.017  -5.702  1.00  1.020          H  
ATOM   4188  HE  ARG A 273     -24.450  -2.318  -7.117  1.00  1.020          H  
ATOM   4189 1HH1 ARG A 273     -23.883   0.969  -5.946  1.00  1.020          H  
ATOM   4190 2HH1 ARG A 273     -24.797   1.709  -7.235  1.00  1.020          H  
ATOM   4191 1HH2 ARG A 273     -25.631  -1.327  -8.777  1.00  1.020          H  
ATOM   4192 2HH2 ARG A 273     -25.788   0.412  -8.839  1.00  1.020          H  
ATOM   4193  N   ASN A 274     -25.499  -4.781  -1.891  1.00  0.980          N  
ATOM   4194  CA  ASN A 274     -26.240  -5.238  -0.721  1.00  0.360          C  
ATOM   4195  C   ASN A 274     -26.149  -6.704  -0.261  1.00  0.390          C  
ATOM   4196  O   ASN A 274     -26.895  -7.071   0.643  1.00  0.400          O  
ATOM   4197  CB  ASN A 274     -27.696  -4.865  -0.905  1.00  0.750          C  
ATOM   4198  CG  ASN A 274     -27.832  -3.387  -1.138  1.00  0.750          C  
ATOM   4199  OD1 ASN A 274     -26.947  -2.620  -0.731  1.00  0.750          O  
ATOM   4200  ND2 ASN A 274     -28.899  -2.970  -1.766  1.00  0.750          N  
ATOM   4201  H   ASN A 274     -25.576  -3.770  -1.891  1.00  1.180          H  
ATOM   4202  HA  ASN A 274     -25.867  -4.652   0.119  1.00  0.430          H  
ATOM   4203 1HB  ASN A 274     -28.125  -5.412  -1.745  1.00  0.900          H  
ATOM   4204 2HB  ASN A 274     -28.262  -5.136  -0.014  1.00  0.900          H  
ATOM   4205 1HD2 ASN A 274     -29.029  -1.993  -1.941  1.00  0.900          H  
ATOM   4206 2HD2 ASN A 274     -29.585  -3.626  -2.077  1.00  0.900          H  
ATOM   4207  N   TYR A 275     -25.224  -7.513  -0.778  1.00  0.410          N  
ATOM   4208  CA  TYR A 275     -25.136  -8.914  -0.338  1.00  0.410          C  
ATOM   4209  C   TYR A 275     -24.024  -9.192   0.678  1.00  0.380          C  
ATOM   4210  O   TYR A 275     -22.985  -8.528   0.703  1.00  0.370          O  
ATOM   4211  CB  TYR A 275     -25.002  -9.825  -1.555  1.00  0.570          C  
ATOM   4212  CG  TYR A 275     -26.286  -9.976  -2.382  1.00  0.570          C  
ATOM   4213  CD1 TYR A 275     -26.781  -8.950  -3.163  1.00  0.570          C  
ATOM   4214  CD2 TYR A 275     -26.934 -11.172  -2.380  1.00  0.570          C  
ATOM   4215  CE1 TYR A 275     -27.918  -9.138  -3.912  1.00  0.570          C  
ATOM   4216  CE2 TYR A 275     -28.062 -11.371  -3.111  1.00  0.570          C  
ATOM   4217  CZ  TYR A 275     -28.558 -10.360  -3.883  1.00  0.570          C  
ATOM   4218  OH  TYR A 275     -29.685 -10.562  -4.635  1.00  0.570          O  
ATOM   4219  H   TYR A 275     -24.619  -7.201  -1.544  1.00  0.490          H  
ATOM   4220  HA  TYR A 275     -26.075  -9.167   0.152  1.00  0.490          H  
ATOM   4221 1HB  TYR A 275     -24.239  -9.445  -2.194  1.00  0.690          H  
ATOM   4222 2HB  TYR A 275     -24.691 -10.816  -1.223  1.00  0.690          H  
ATOM   4223  HD1 TYR A 275     -26.287  -7.997  -3.197  1.00  0.690          H  
ATOM   4224  HD2 TYR A 275     -26.546 -11.965  -1.797  1.00  0.690          H  
ATOM   4225  HE1 TYR A 275     -28.303  -8.325  -4.526  1.00  0.690          H  
ATOM   4226  HE2 TYR A 275     -28.559 -12.342  -3.087  1.00  0.690          H  
ATOM   4227  HH  TYR A 275     -30.031 -11.440  -4.461  1.00  0.690          H  
ATOM   4228  N   VAL A 276     -24.280 -10.196   1.513  1.00  0.380          N  
ATOM   4229  CA  VAL A 276     -23.415 -10.660   2.597  1.00  0.350          C  
ATOM   4230  C   VAL A 276     -22.886 -12.064   2.319  1.00  0.350          C  
ATOM   4231  O   VAL A 276     -23.601 -12.901   1.770  1.00  0.340          O  
ATOM   4232  CB  VAL A 276     -24.205 -10.662   3.926  1.00  0.500          C  
ATOM   4233  CG1 VAL A 276     -23.329 -11.120   5.071  1.00  0.500          C  
ATOM   4234  CG2 VAL A 276     -24.743  -9.295   4.188  1.00  0.500          C  
ATOM   4235  H   VAL A 276     -25.180 -10.651   1.381  1.00  0.460          H  
ATOM   4236  HA  VAL A 276     -22.565  -9.980   2.685  1.00  0.420          H  
ATOM   4237  HB  VAL A 276     -25.038 -11.364   3.853  1.00  0.600          H  
ATOM   4238 1HG1 VAL A 276     -23.893 -11.094   5.966  1.00  0.600          H  
ATOM   4239 2HG1 VAL A 276     -22.961 -12.127   4.913  1.00  0.600          H  
ATOM   4240 3HG1 VAL A 276     -22.509 -10.452   5.170  1.00  0.600          H  
ATOM   4241 1HG2 VAL A 276     -25.310  -9.298   5.120  1.00  0.600          H  
ATOM   4242 2HG2 VAL A 276     -23.922  -8.612   4.263  1.00  0.600          H  
ATOM   4243 3HG2 VAL A 276     -25.400  -8.984   3.373  1.00  0.600          H  
ATOM   4244  N   VAL A 277     -21.612 -12.298   2.616  1.00  0.350          N  
ATOM   4245  CA  VAL A 277     -20.997 -13.601   2.408  1.00  0.350          C  
ATOM   4246  C   VAL A 277     -21.285 -14.584   3.555  1.00  0.380          C  
ATOM   4247  O   VAL A 277     -21.013 -14.309   4.721  1.00  0.420          O  
ATOM   4248  CB  VAL A 277     -19.488 -13.410   2.212  1.00  0.490          C  
ATOM   4249  CG1 VAL A 277     -18.768 -14.752   2.100  1.00  0.490          C  
ATOM   4250  CG2 VAL A 277     -19.272 -12.600   0.957  1.00  0.490          C  
ATOM   4251  H   VAL A 277     -21.057 -11.558   3.051  1.00  0.420          H  
ATOM   4252  HA  VAL A 277     -21.396 -14.007   1.487  1.00  0.420          H  
ATOM   4253  HB  VAL A 277     -19.096 -12.872   3.048  1.00  0.590          H  
ATOM   4254 1HG1 VAL A 277     -17.713 -14.581   1.968  1.00  0.590          H  
ATOM   4255 2HG1 VAL A 277     -18.916 -15.337   3.008  1.00  0.590          H  
ATOM   4256 3HG1 VAL A 277     -19.165 -15.304   1.246  1.00  0.590          H  
ATOM   4257 1HG2 VAL A 277     -18.215 -12.428   0.807  1.00  0.590          H  
ATOM   4258 2HG2 VAL A 277     -19.674 -13.155   0.121  1.00  0.590          H  
ATOM   4259 3HG2 VAL A 277     -19.782 -11.641   1.040  1.00  0.590          H  
ATOM   4260  N   THR A 278     -21.802 -15.743   3.214  1.00  0.370          N  
ATOM   4261  CA  THR A 278     -22.142 -16.759   4.198  1.00  0.420          C  
ATOM   4262  C   THR A 278     -20.946 -17.612   4.561  1.00  0.400          C  
ATOM   4263  O   THR A 278     -19.890 -17.560   3.924  1.00  0.340          O  
ATOM   4264  CB  THR A 278     -23.255 -17.687   3.708  1.00  0.570          C  
ATOM   4265  OG1 THR A 278     -22.762 -18.483   2.608  1.00  0.570          O  
ATOM   4266  CG2 THR A 278     -24.424 -16.836   3.253  1.00  0.570          C  
ATOM   4267  H   THR A 278     -22.005 -15.904   2.225  1.00  0.440          H  
ATOM   4268  HA  THR A 278     -22.487 -16.260   5.091  1.00  0.500          H  
ATOM   4269  HB  THR A 278     -23.577 -18.348   4.514  1.00  0.680          H  
ATOM   4270  HG1 THR A 278     -23.514 -18.966   2.205  1.00  0.680          H  
ATOM   4271 1HG2 THR A 278     -25.213 -17.489   2.904  1.00  0.680          H  
ATOM   4272 2HG2 THR A 278     -24.783 -16.240   4.088  1.00  0.680          H  
ATOM   4273 3HG2 THR A 278     -24.117 -16.176   2.446  1.00  0.680          H  
ATOM   4274  N   ASP A 279     -21.127 -18.470   5.551  1.00  0.470          N  
ATOM   4275  CA  ASP A 279     -20.108 -19.396   6.014  1.00  0.450          C  
ATOM   4276  C   ASP A 279     -19.771 -20.486   4.988  1.00  0.390          C  
ATOM   4277  O   ASP A 279     -18.781 -21.205   5.135  1.00  0.400          O  
ATOM   4278  CB  ASP A 279     -20.572 -19.963   7.357  1.00  0.640          C  
ATOM   4279  CG  ASP A 279     -21.967 -20.575   7.268  1.00  0.640          C  
ATOM   4280  OD1 ASP A 279     -22.795 -19.955   6.602  1.00  0.640          O  
ATOM   4281  OD2 ASP A 279     -22.230 -21.582   7.882  1.00  0.640          O  
ATOM   4282  H   ASP A 279     -22.032 -18.509   6.028  1.00  0.560          H  
ATOM   4283  HA  ASP A 279     -19.199 -18.823   6.198  1.00  0.540          H  
ATOM   4284 1HB  ASP A 279     -19.872 -20.726   7.693  1.00  0.770          H  
ATOM   4285 2HB  ASP A 279     -20.581 -19.166   8.106  1.00  0.770          H  
ATOM   4286  N   HIS A 280     -20.586 -20.587   3.934  1.00  0.320          N  
ATOM   4287  CA  HIS A 280     -20.372 -21.539   2.859  1.00  0.260          C  
ATOM   4288  C   HIS A 280     -19.873 -20.808   1.615  1.00  0.210          C  
ATOM   4289  O   HIS A 280     -19.788 -21.385   0.527  1.00  0.170          O  
ATOM   4290  CB  HIS A 280     -21.669 -22.285   2.558  1.00  0.390          C  
ATOM   4291  CG  HIS A 280     -22.121 -23.113   3.704  1.00  0.390          C  
ATOM   4292  ND1 HIS A 280     -21.570 -24.346   4.000  1.00  0.390          N  
ATOM   4293  CD2 HIS A 280     -23.041 -22.873   4.660  1.00  0.390          C  
ATOM   4294  CE1 HIS A 280     -22.146 -24.826   5.085  1.00  0.390          C  
ATOM   4295  NE2 HIS A 280     -23.039 -23.952   5.502  1.00  0.390          N  
ATOM   4296  H   HIS A 280     -21.380 -19.959   3.856  1.00  0.380          H  
ATOM   4297  HA  HIS A 280     -19.616 -22.267   3.150  1.00  0.310          H  
ATOM   4298 1HB  HIS A 280     -22.453 -21.565   2.317  1.00  0.470          H  
ATOM   4299 2HB  HIS A 280     -21.531 -22.930   1.693  1.00  0.470          H  
ATOM   4300  HD2 HIS A 280     -23.662 -21.980   4.756  1.00  0.470          H  
ATOM   4301  HE1 HIS A 280     -21.919 -25.779   5.561  1.00  0.470          H  
ATOM   4302  HE2 HIS A 280     -23.626 -24.042   6.319  1.00  0.470          H  
ATOM   4303  N   GLY A 281     -19.551 -19.519   1.776  1.00  0.220          N  
ATOM   4304  CA  GLY A 281     -19.050 -18.693   0.693  1.00  0.200          C  
ATOM   4305  C   GLY A 281     -20.121 -18.208  -0.281  1.00  0.190          C  
ATOM   4306  O   GLY A 281     -19.784 -17.903  -1.428  1.00  0.170          O  
ATOM   4307  H   GLY A 281     -19.643 -19.071   2.690  1.00  0.260          H  
ATOM   4308 1HA  GLY A 281     -18.547 -17.829   1.128  1.00  0.240          H  
ATOM   4309 2HA  GLY A 281     -18.291 -19.248   0.145  1.00  0.240          H  
ATOM   4310  N   SER A 282     -21.399 -18.219   0.112  1.00  0.200          N  
ATOM   4311  CA  SER A 282     -22.449 -17.791  -0.796  1.00  0.200          C  
ATOM   4312  C   SER A 282     -22.812 -16.340  -0.567  1.00  0.240          C  
ATOM   4313  O   SER A 282     -22.500 -15.767   0.473  1.00  0.290          O  
ATOM   4314  CB  SER A 282     -23.669 -18.713  -0.702  1.00  0.280          C  
ATOM   4315  OG  SER A 282     -24.299 -18.682   0.567  1.00  0.280          O  
ATOM   4316  H   SER A 282     -21.666 -18.470   1.061  1.00  0.240          H  
ATOM   4317  HA  SER A 282     -22.068 -17.865  -1.806  1.00  0.240          H  
ATOM   4318 1HB  SER A 282     -24.387 -18.415  -1.468  1.00  0.340          H  
ATOM   4319 2HB  SER A 282     -23.361 -19.732  -0.930  1.00  0.340          H  
ATOM   4320  HG  SER A 282     -25.116 -19.188   0.457  1.00  0.340          H  
ATOM   4321  N   CYS A 283     -23.484 -15.739  -1.537  1.00  0.210          N  
ATOM   4322  CA  CYS A 283     -23.927 -14.359  -1.431  1.00  0.250          C  
ATOM   4323  C   CYS A 283     -25.410 -14.306  -1.081  1.00  0.280          C  
ATOM   4324  O   CYS A 283     -26.236 -14.814  -1.843  1.00  0.300          O  
ATOM   4325  CB  CYS A 283     -23.737 -13.676  -2.786  1.00  0.330          C  
ATOM   4326  SG  CYS A 283     -22.030 -13.668  -3.437  1.00  0.330          S  
ATOM   4327  H   CYS A 283     -23.659 -16.265  -2.388  1.00  0.250          H  
ATOM   4328  HA  CYS A 283     -23.353 -13.851  -0.656  1.00  0.300          H  
ATOM   4329 1HB  CYS A 283     -24.343 -14.192  -3.504  1.00  0.400          H  
ATOM   4330 2HB  CYS A 283     -24.094 -12.656  -2.736  1.00  0.400          H  
ATOM   4331  N   VAL A 284     -25.766 -13.687   0.046  1.00  0.280          N  
ATOM   4332  CA  VAL A 284     -27.180 -13.614   0.428  1.00  0.300          C  
ATOM   4333  C   VAL A 284     -27.611 -12.190   0.731  1.00  0.340          C  
ATOM   4334  O   VAL A 284     -26.798 -11.351   1.098  1.00  0.350          O  
ATOM   4335  CB  VAL A 284     -27.462 -14.506   1.660  1.00  0.410          C  
ATOM   4336  CG1 VAL A 284     -27.149 -15.960   1.303  1.00  0.410          C  
ATOM   4337  CG2 VAL A 284     -26.620 -14.019   2.901  1.00  0.410          C  
ATOM   4338  H   VAL A 284     -25.032 -13.298   0.646  1.00  0.340          H  
ATOM   4339  HA  VAL A 284     -27.783 -13.981  -0.402  1.00  0.360          H  
ATOM   4340  HB  VAL A 284     -28.521 -14.448   1.908  1.00  0.490          H  
ATOM   4341 1HG1 VAL A 284     -27.370 -16.598   2.154  1.00  0.490          H  
ATOM   4342 2HG1 VAL A 284     -27.759 -16.263   0.452  1.00  0.490          H  
ATOM   4343 3HG1 VAL A 284     -26.100 -16.058   1.040  1.00  0.490          H  
ATOM   4344 1HG2 VAL A 284     -26.841 -14.651   3.762  1.00  0.490          H  
ATOM   4345 2HG2 VAL A 284     -25.563 -14.081   2.677  1.00  0.490          H  
ATOM   4346 3HG2 VAL A 284     -26.870 -12.991   3.149  1.00  0.490          H  
ATOM   4347  N   ARG A 285     -28.906 -11.902   0.619  1.00  0.370          N  
ATOM   4348  CA  ARG A 285     -29.358 -10.550   0.952  1.00  0.420          C  
ATOM   4349  C   ARG A 285     -29.208 -10.218   2.433  1.00  0.530          C  
ATOM   4350  O   ARG A 285     -29.034  -9.059   2.803  1.00  0.630          O  
ATOM   4351  CB  ARG A 285     -30.782 -10.300   0.506  1.00  0.570          C  
ATOM   4352  CG  ARG A 285     -30.931 -10.167  -0.993  1.00  0.570          C  
ATOM   4353  CD  ARG A 285     -32.303  -9.781  -1.386  1.00  0.570          C  
ATOM   4354  NE  ARG A 285     -32.441  -9.692  -2.834  1.00  0.570          N  
ATOM   4355  CZ  ARG A 285     -32.063  -8.629  -3.595  1.00  0.570          C  
ATOM   4356  NH1 ARG A 285     -31.510  -7.559  -3.038  1.00  0.570          N  
ATOM   4357  NH2 ARG A 285     -32.244  -8.659  -4.905  1.00  0.570          N  
ATOM   4358  H   ARG A 285     -29.560 -12.606   0.306  1.00  0.440          H  
ATOM   4359  HA  ARG A 285     -28.732  -9.847   0.398  1.00  0.500          H  
ATOM   4360 1HB  ARG A 285     -31.421 -11.115   0.839  1.00  0.680          H  
ATOM   4361 2HB  ARG A 285     -31.149  -9.382   0.964  1.00  0.680          H  
ATOM   4362 1HG  ARG A 285     -30.228  -9.419  -1.356  1.00  0.680          H  
ATOM   4363 2HG  ARG A 285     -30.708 -11.122  -1.465  1.00  0.680          H  
ATOM   4364 1HD  ARG A 285     -33.000 -10.544  -1.034  1.00  0.680          H  
ATOM   4365 2HD  ARG A 285     -32.570  -8.823  -0.947  1.00  0.680          H  
ATOM   4366  HE  ARG A 285     -32.871 -10.500  -3.305  1.00  0.680          H  
ATOM   4367 1HH1 ARG A 285     -31.362  -7.522  -2.042  1.00  0.680          H  
ATOM   4368 2HH1 ARG A 285     -31.227  -6.776  -3.613  1.00  0.680          H  
ATOM   4369 1HH2 ARG A 285     -32.658  -9.467  -5.344  1.00  0.680          H  
ATOM   4370 2HH2 ARG A 285     -31.961  -7.876  -5.472  1.00  0.680          H  
ATOM   4371  N   ALA A 286     -29.344 -11.225   3.284  1.00  0.520          N  
ATOM   4372  CA  ALA A 286     -29.223 -11.025   4.717  1.00  0.640          C  
ATOM   4373  C   ALA A 286     -28.848 -12.327   5.380  1.00  0.610          C  
ATOM   4374  O   ALA A 286     -29.159 -13.403   4.857  1.00  0.530          O  
ATOM   4375  CB  ALA A 286     -30.523 -10.500   5.296  1.00  0.850          C  
ATOM   4376  H   ALA A 286     -29.548 -12.151   2.937  1.00  0.620          H  
ATOM   4377  HA  ALA A 286     -28.422 -10.306   4.906  1.00  0.770          H  
ATOM   4378 1HB  ALA A 286     -30.401 -10.353   6.371  1.00  1.020          H  
ATOM   4379 2HB  ALA A 286     -30.773  -9.551   4.825  1.00  1.020          H  
ATOM   4380 3HB  ALA A 286     -31.316 -11.220   5.116  1.00  1.020          H  
ATOM   4381  N   CYS A 287     -28.247 -12.235   6.560  1.00  0.740          N  
ATOM   4382  CA  CYS A 287     -27.940 -13.451   7.306  1.00  0.760          C  
ATOM   4383  C   CYS A 287     -29.185 -14.037   7.960  1.00  0.810          C  
ATOM   4384  O   CYS A 287     -30.196 -13.351   8.122  1.00  0.920          O  
ATOM   4385  CB  CYS A 287     -26.882 -13.177   8.354  1.00  1.060          C  
ATOM   4386  SG  CYS A 287     -25.340 -12.673   7.650  1.00  1.060          S  
ATOM   4387  H   CYS A 287     -27.975 -11.319   6.926  1.00  0.890          H  
ATOM   4388  HA  CYS A 287     -27.548 -14.189   6.608  1.00  0.910          H  
ATOM   4389 1HB  CYS A 287     -27.225 -12.392   9.027  1.00  1.270          H  
ATOM   4390 2HB  CYS A 287     -26.706 -14.063   8.944  1.00  1.270          H  
ATOM   4391  N   GLY A 288     -29.111 -15.318   8.338  1.00  0.770          N  
ATOM   4392  CA  GLY A 288     -30.265 -16.008   8.915  1.00  0.800          C  
ATOM   4393  C   GLY A 288     -30.563 -15.748  10.392  1.00  0.800          C  
ATOM   4394  O   GLY A 288     -29.891 -14.977  11.076  1.00  0.760          O  
ATOM   4395  H   GLY A 288     -28.250 -15.825   8.182  1.00  0.920          H  
ATOM   4396 1HA  GLY A 288     -31.147 -15.743   8.330  1.00  0.960          H  
ATOM   4397 2HA  GLY A 288     -30.126 -17.079   8.774  1.00  0.960          H  
ATOM   4398  N   ALA A 289     -31.606 -16.429  10.877  1.00  0.840          N  
ATOM   4399  CA  ALA A 289     -32.142 -16.284  12.236  1.00  0.860          C  
ATOM   4400  C   ALA A 289     -31.170 -16.600  13.368  1.00  0.790          C  
ATOM   4401  O   ALA A 289     -31.278 -16.024  14.448  1.00  0.810          O  
ATOM   4402  CB  ALA A 289     -33.361 -17.177  12.395  1.00  1.200          C  
ATOM   4403  H   ALA A 289     -32.079 -17.062  10.247  1.00  1.010          H  
ATOM   4404  HA  ALA A 289     -32.448 -15.244  12.351  1.00  1.030          H  
ATOM   4405 1HB  ALA A 289     -33.792 -17.025  13.385  1.00  1.440          H  
ATOM   4406 2HB  ALA A 289     -34.099 -16.928  11.635  1.00  1.440          H  
ATOM   4407 3HB  ALA A 289     -33.063 -18.219  12.286  1.00  1.440          H  
ATOM   4408  N   ASP A 290     -30.264 -17.548  13.158  1.00  0.720          N  
ATOM   4409  CA  ASP A 290     -29.322 -17.962  14.180  1.00  0.660          C  
ATOM   4410  C   ASP A 290     -27.942 -17.346  14.004  1.00  0.600          C  
ATOM   4411  O   ASP A 290     -26.963 -17.847  14.579  1.00  0.570          O  
ATOM   4412  CB  ASP A 290     -29.214 -19.485  14.158  1.00  0.950          C  
ATOM   4413  CG  ASP A 290     -28.761 -19.994  12.771  1.00  0.950          C  
ATOM   4414  OD1 ASP A 290     -28.973 -19.271  11.795  1.00  0.950          O  
ATOM   4415  OD2 ASP A 290     -28.203 -21.082  12.676  1.00  0.950          O  
ATOM   4416  H   ASP A 290     -30.185 -18.031  12.258  1.00  0.860          H  
ATOM   4417  HA  ASP A 290     -29.707 -17.648  15.150  1.00  0.790          H  
ATOM   4418 1HB  ASP A 290     -28.498 -19.813  14.913  1.00  1.140          H  
ATOM   4419 2HB  ASP A 290     -30.182 -19.923  14.403  1.00  1.140          H  
ATOM   4420  N   SER A 291     -27.860 -16.273  13.221  1.00  0.590          N  
ATOM   4421  CA  SER A 291     -26.598 -15.657  12.887  1.00  0.540          C  
ATOM   4422  C   SER A 291     -26.632 -14.137  12.910  1.00  0.570          C  
ATOM   4423  O   SER A 291     -27.673 -13.510  13.124  1.00  0.600          O  
ATOM   4424  CB  SER A 291     -26.215 -16.176  11.511  1.00  0.780          C  
ATOM   4425  OG  SER A 291     -27.127 -15.766  10.559  1.00  0.780          O  
ATOM   4426  H   SER A 291     -28.701 -15.880  12.788  1.00  0.710          H  
ATOM   4427  HA  SER A 291     -25.858 -15.973  13.612  1.00  0.650          H  
ATOM   4428 1HB  SER A 291     -25.250 -15.821  11.218  1.00  0.930          H  
ATOM   4429 2HB  SER A 291     -26.174 -17.260  11.534  1.00  0.930          H  
ATOM   4430  HG  SER A 291     -27.972 -16.155  10.819  1.00  0.930          H  
ATOM   4431  N   TYR A 292     -25.462 -13.537  12.744  1.00  0.560          N  
ATOM   4432  CA  TYR A 292     -25.342 -12.094  12.751  1.00  0.570          C  
ATOM   4433  C   TYR A 292     -24.357 -11.617  11.704  1.00  0.570          C  
ATOM   4434  O   TYR A 292     -23.516 -12.377  11.214  1.00  0.540          O  
ATOM   4435  CB  TYR A 292     -24.915 -11.615  14.139  1.00  0.790          C  
ATOM   4436  CG  TYR A 292     -23.499 -12.024  14.546  1.00  0.790          C  
ATOM   4437  CD1 TYR A 292     -22.428 -11.156  14.321  1.00  0.790          C  
ATOM   4438  CD2 TYR A 292     -23.271 -13.257  15.142  1.00  0.790          C  
ATOM   4439  CE1 TYR A 292     -21.154 -11.518  14.699  1.00  0.790          C  
ATOM   4440  CE2 TYR A 292     -21.997 -13.611  15.517  1.00  0.790          C  
ATOM   4441  CZ  TYR A 292     -20.940 -12.745  15.302  1.00  0.790          C  
ATOM   4442  OH  TYR A 292     -19.664 -13.101  15.681  1.00  0.790          O  
ATOM   4443  H   TYR A 292     -24.640 -14.124  12.618  1.00  0.670          H  
ATOM   4444  HA  TYR A 292     -26.315 -11.664  12.509  1.00  0.680          H  
ATOM   4445 1HB  TYR A 292     -24.980 -10.529  14.183  1.00  0.950          H  
ATOM   4446 2HB  TYR A 292     -25.608 -12.015  14.881  1.00  0.950          H  
ATOM   4447  HD1 TYR A 292     -22.597 -10.186  13.850  1.00  0.950          H  
ATOM   4448  HD2 TYR A 292     -24.093 -13.940  15.311  1.00  0.950          H  
ATOM   4449  HE1 TYR A 292     -20.320 -10.843  14.531  1.00  0.950          H  
ATOM   4450  HE2 TYR A 292     -21.818 -14.573  15.985  1.00  0.950          H  
ATOM   4451  HH  TYR A 292     -19.671 -13.997  16.029  1.00  0.950          H  
ATOM   4452  N   GLU A 293     -24.462 -10.338  11.359  1.00  0.600          N  
ATOM   4453  CA  GLU A 293     -23.571  -9.747  10.374  1.00  0.570          C  
ATOM   4454  C   GLU A 293     -22.387  -9.029  11.010  1.00  0.590          C  
ATOM   4455  O   GLU A 293     -22.536  -8.308  12.001  1.00  0.610          O  
ATOM   4456  CB  GLU A 293     -24.381  -8.779   9.498  1.00  0.810          C  
ATOM   4457  CG  GLU A 293     -25.432  -9.492   8.670  1.00  0.810          C  
ATOM   4458  CD  GLU A 293     -26.340  -8.655   7.856  1.00  0.810          C  
ATOM   4459  OE1 GLU A 293     -26.137  -7.460   7.843  1.00  0.810          O  
ATOM   4460  OE2 GLU A 293     -27.275  -9.194   7.246  1.00  0.810          O  
ATOM   4461  H   GLU A 293     -25.174  -9.763  11.787  1.00  0.720          H  
ATOM   4462  HA  GLU A 293     -23.183 -10.544   9.738  1.00  0.680          H  
ATOM   4463 1HB  GLU A 293     -24.872  -8.035  10.123  1.00  0.970          H  
ATOM   4464 2HB  GLU A 293     -23.710  -8.255   8.815  1.00  0.970          H  
ATOM   4465 1HG  GLU A 293     -24.848 -10.047   7.972  1.00  0.970          H  
ATOM   4466 2HG  GLU A 293     -26.000 -10.180   9.289  1.00  0.970          H  
ATOM   4467  N   MET A 294     -21.220  -9.199  10.395  1.00  0.610          N  
ATOM   4468  CA  MET A 294     -19.989  -8.534  10.811  1.00  0.680          C  
ATOM   4469  C   MET A 294     -19.128  -8.225   9.587  1.00  0.650          C  
ATOM   4470  O   MET A 294     -19.176  -8.961   8.606  1.00  0.680          O  
ATOM   4471  CB  MET A 294     -19.247  -9.422  11.806  1.00  0.920          C  
ATOM   4472  CG  MET A 294     -17.969  -8.828  12.409  1.00  0.920          C  
ATOM   4473  SD  MET A 294     -17.269  -9.877  13.700  1.00  0.920          S  
ATOM   4474  CE  MET A 294     -16.522 -11.189  12.736  1.00  0.920          C  
ATOM   4475  H   MET A 294     -21.198  -9.870   9.619  1.00  0.730          H  
ATOM   4476  HA  MET A 294     -20.244  -7.590  11.292  1.00  0.820          H  
ATOM   4477 1HB  MET A 294     -19.917  -9.660  12.620  1.00  1.110          H  
ATOM   4478 2HB  MET A 294     -18.994 -10.357  11.312  1.00  1.110          H  
ATOM   4479 1HG  MET A 294     -17.209  -8.703  11.633  1.00  1.110          H  
ATOM   4480 2HG  MET A 294     -18.185  -7.851  12.840  1.00  1.110          H  
ATOM   4481 1HE  MET A 294     -16.054 -11.913  13.401  1.00  1.110          H  
ATOM   4482 2HE  MET A 294     -17.270 -11.687  12.136  1.00  1.110          H  
ATOM   4483 3HE  MET A 294     -15.763 -10.770  12.081  1.00  1.110          H  
ATOM   4484  N   GLU A 295     -18.362  -7.135   9.619  1.00  0.650          N  
ATOM   4485  CA  GLU A 295     -17.442  -6.825   8.519  1.00  0.640          C  
ATOM   4486  C   GLU A 295     -16.050  -7.371   8.817  1.00  0.780          C  
ATOM   4487  O   GLU A 295     -15.385  -6.908   9.744  1.00  1.140          O  
ATOM   4488  CB  GLU A 295     -17.387  -5.314   8.290  1.00  0.900          C  
ATOM   4489  CG  GLU A 295     -16.481  -4.863   7.157  1.00  0.900          C  
ATOM   4490  CD  GLU A 295     -16.492  -3.362   6.984  1.00  0.900          C  
ATOM   4491  OE1 GLU A 295     -17.311  -2.727   7.602  1.00  0.900          O  
ATOM   4492  OE2 GLU A 295     -15.673  -2.847   6.260  1.00  0.900          O  
ATOM   4493  H   GLU A 295     -18.386  -6.532  10.431  1.00  0.780          H  
ATOM   4494  HA  GLU A 295     -17.802  -7.301   7.612  1.00  0.770          H  
ATOM   4495 1HB  GLU A 295     -18.390  -4.949   8.072  1.00  1.080          H  
ATOM   4496 2HB  GLU A 295     -17.051  -4.821   9.202  1.00  1.080          H  
ATOM   4497 1HG  GLU A 295     -15.464  -5.187   7.365  1.00  1.080          H  
ATOM   4498 2HG  GLU A 295     -16.809  -5.340   6.233  1.00  1.080          H  
ATOM   4499  N   GLU A 296     -15.612  -8.354   8.038  1.00  0.540          N  
ATOM   4500  CA  GLU A 296     -14.341  -9.011   8.287  1.00  0.620          C  
ATOM   4501  C   GLU A 296     -13.589  -9.273   6.985  1.00  0.480          C  
ATOM   4502  O   GLU A 296     -13.849 -10.345   6.448  1.00  0.500          O  
ATOM   4503  CB  GLU A 296     -14.573 -10.301   9.077  1.00  0.840          C  
ATOM   4504  CG  GLU A 296     -13.302 -11.012   9.545  1.00  0.840          C  
ATOM   4505  CD  GLU A 296     -13.584 -12.226  10.373  1.00  0.840          C  
ATOM   4506  OE1 GLU A 296     -14.723 -12.606  10.466  1.00  0.840          O  
ATOM   4507  OE2 GLU A 296     -12.664 -12.780  10.918  1.00  0.840          O  
ATOM   4508  H   GLU A 296     -16.205  -8.665   7.265  1.00  0.650          H  
ATOM   4509  HA  GLU A 296     -13.725  -8.351   8.896  1.00  0.740          H  
ATOM   4510 1HB  GLU A 296     -15.169 -10.068   9.953  1.00  1.000          H  
ATOM   4511 2HB  GLU A 296     -15.150 -10.995   8.475  1.00  1.000          H  
ATOM   4512 1HG  GLU A 296     -12.719 -11.321   8.676  1.00  1.000          H  
ATOM   4513 2HG  GLU A 296     -12.698 -10.314  10.122  1.00  1.000          H  
ATOM   4514  N   ASP A 297     -12.324  -8.867   7.123  1.00  0.790          N  
ATOM   4515  CA  ASP A 297     -11.485  -8.470   6.004  1.00  0.460          C  
ATOM   4516  C   ASP A 297     -12.127  -7.426   5.092  1.00  0.520          C  
ATOM   4517  O   ASP A 297     -11.918  -7.455   3.884  1.00  0.640          O  
ATOM   4518  CB  ASP A 297     -11.145  -9.715   5.192  1.00  0.780          C  
ATOM   4519  CG  ASP A 297     -10.559 -10.762   6.106  1.00  0.780          C  
ATOM   4520  OD1 ASP A 297     -10.227 -10.393   7.224  1.00  0.780          O  
ATOM   4521  OD2 ASP A 297     -10.473 -11.911   5.724  1.00  0.780          O  
ATOM   4522  H   ASP A 297     -11.761  -9.529   7.674  1.00  0.950          H  
ATOM   4523  HA  ASP A 297     -10.563  -8.049   6.405  1.00  0.550          H  
ATOM   4524 1HB  ASP A 297     -12.036 -10.107   4.701  1.00  0.930          H  
ATOM   4525 2HB  ASP A 297     -10.418  -9.465   4.418  1.00  0.930          H  
ATOM   4526  N   GLY A 298     -12.930  -6.515   5.647  1.00  0.450          N  
ATOM   4527  CA  GLY A 298     -13.610  -5.507   4.821  1.00  0.470          C  
ATOM   4528  C   GLY A 298     -14.807  -6.088   4.040  1.00  0.440          C  
ATOM   4529  O   GLY A 298     -15.343  -5.452   3.132  1.00  0.470          O  
ATOM   4530  H   GLY A 298     -13.021  -6.485   6.655  1.00  0.540          H  
ATOM   4531 1HA  GLY A 298     -13.952  -4.688   5.456  1.00  0.560          H  
ATOM   4532 2HA  GLY A 298     -12.896  -5.079   4.119  1.00  0.560          H  
ATOM   4533  N   VAL A 299     -15.206  -7.303   4.388  1.00  0.420          N  
ATOM   4534  CA  VAL A 299     -16.269  -8.034   3.715  1.00  0.440          C  
ATOM   4535  C   VAL A 299     -17.405  -8.358   4.657  1.00  0.420          C  
ATOM   4536  O   VAL A 299     -17.187  -8.914   5.732  1.00  0.380          O  
ATOM   4537  CB  VAL A 299     -15.696  -9.356   3.150  1.00  0.610          C  
ATOM   4538  CG1 VAL A 299     -16.792 -10.210   2.466  1.00  0.610          C  
ATOM   4539  CG2 VAL A 299     -14.586  -9.040   2.173  1.00  0.610          C  
ATOM   4540  H   VAL A 299     -14.722  -7.733   5.158  1.00  0.500          H  
ATOM   4541  HA  VAL A 299     -16.650  -7.423   2.896  1.00  0.530          H  
ATOM   4542  HB  VAL A 299     -15.293  -9.935   3.972  1.00  0.730          H  
ATOM   4543 1HG1 VAL A 299     -16.348 -11.133   2.096  1.00  0.730          H  
ATOM   4544 2HG1 VAL A 299     -17.579 -10.463   3.173  1.00  0.730          H  
ATOM   4545 3HG1 VAL A 299     -17.223  -9.659   1.632  1.00  0.730          H  
ATOM   4546 1HG2 VAL A 299     -14.161  -9.964   1.792  1.00  0.730          H  
ATOM   4547 2HG2 VAL A 299     -14.987  -8.455   1.347  1.00  0.730          H  
ATOM   4548 3HG2 VAL A 299     -13.809  -8.472   2.666  1.00  0.730          H  
ATOM   4549  N   ARG A 300     -18.632  -8.013   4.288  1.00  0.450          N  
ATOM   4550  CA  ARG A 300     -19.723  -8.368   5.184  1.00  0.450          C  
ATOM   4551  C   ARG A 300     -19.855  -9.879   5.161  1.00  0.430          C  
ATOM   4552  O   ARG A 300     -19.994 -10.452   4.076  1.00  0.410          O  
ATOM   4553  CB  ARG A 300     -21.037  -7.735   4.745  1.00  0.630          C  
ATOM   4554  CG  ARG A 300     -21.108  -6.221   4.852  1.00  0.630          C  
ATOM   4555  CD  ARG A 300     -22.369  -5.669   4.232  1.00  0.630          C  
ATOM   4556  NE  ARG A 300     -23.600  -5.986   4.996  1.00  0.630          N  
ATOM   4557  CZ  ARG A 300     -24.867  -5.796   4.532  1.00  0.630          C  
ATOM   4558  NH1 ARG A 300     -25.072  -5.314   3.322  1.00  0.630          N  
ATOM   4559  NH2 ARG A 300     -25.920  -6.094   5.286  1.00  0.630          N  
ATOM   4560  H   ARG A 300     -18.794  -7.541   3.408  1.00  0.540          H  
ATOM   4561  HA  ARG A 300     -19.489  -8.047   6.197  1.00  0.540          H  
ATOM   4562 1HB  ARG A 300     -21.254  -8.011   3.714  1.00  0.760          H  
ATOM   4563 2HB  ARG A 300     -21.837  -8.132   5.365  1.00  0.760          H  
ATOM   4564 1HG  ARG A 300     -21.086  -5.934   5.904  1.00  0.760          H  
ATOM   4565 2HG  ARG A 300     -20.250  -5.780   4.342  1.00  0.760          H  
ATOM   4566 1HD  ARG A 300     -22.283  -4.585   4.159  1.00  0.760          H  
ATOM   4567 2HD  ARG A 300     -22.473  -6.095   3.231  1.00  0.760          H  
ATOM   4568  HE  ARG A 300     -23.499  -6.355   5.937  1.00  0.760          H  
ATOM   4569 1HH1 ARG A 300     -24.294  -5.082   2.724  1.00  0.760          H  
ATOM   4570 2HH1 ARG A 300     -26.021  -5.182   2.993  1.00  0.760          H  
ATOM   4571 1HH2 ARG A 300     -25.813  -6.483   6.236  1.00  0.760          H  
ATOM   4572 2HH2 ARG A 300     -26.853  -5.959   4.929  1.00  0.760          H  
ATOM   4573  N   LYS A 301     -19.861 -10.500   6.339  1.00  0.450          N  
ATOM   4574  CA  LYS A 301     -19.993 -11.939   6.479  1.00  0.440          C  
ATOM   4575  C   LYS A 301     -21.032 -12.341   7.523  1.00  0.470          C  
ATOM   4576  O   LYS A 301     -21.297 -11.607   8.486  1.00  0.510          O  
ATOM   4577  CB  LYS A 301     -18.643 -12.590   6.838  1.00  0.620          C  
ATOM   4578  CG  LYS A 301     -17.555 -12.481   5.754  1.00  0.620          C  
ATOM   4579  CD  LYS A 301     -16.253 -13.202   6.135  1.00  0.620          C  
ATOM   4580  CE  LYS A 301     -15.196 -13.053   5.019  1.00  0.620          C  
ATOM   4581  NZ  LYS A 301     -13.893 -13.754   5.339  1.00  0.620          N  
ATOM   4582  H   LYS A 301     -19.714  -9.941   7.178  1.00  0.540          H  
ATOM   4583  HA  LYS A 301     -20.311 -12.318   5.524  1.00  0.530          H  
ATOM   4584 1HB  LYS A 301     -18.251 -12.127   7.747  1.00  0.740          H  
ATOM   4585 2HB  LYS A 301     -18.804 -13.649   7.050  1.00  0.740          H  
ATOM   4586 1HG  LYS A 301     -17.925 -12.922   4.854  1.00  0.740          H  
ATOM   4587 2HG  LYS A 301     -17.336 -11.437   5.563  1.00  0.740          H  
ATOM   4588 1HD  LYS A 301     -15.853 -12.772   7.055  1.00  0.740          H  
ATOM   4589 2HD  LYS A 301     -16.455 -14.257   6.300  1.00  0.740          H  
ATOM   4590 1HE  LYS A 301     -15.601 -13.459   4.092  1.00  0.740          H  
ATOM   4591 2HE  LYS A 301     -14.993 -12.002   4.879  1.00  0.740          H  
ATOM   4592 1HZ  LYS A 301     -13.236 -13.613   4.583  1.00  0.740          H  
ATOM   4593 2HZ  LYS A 301     -13.483 -13.375   6.195  1.00  0.740          H  
ATOM   4594 3HZ  LYS A 301     -14.054 -14.738   5.460  1.00  0.740          H  
ATOM   4595  N   CYS A 302     -21.597 -13.536   7.339  1.00  0.460          N  
ATOM   4596  CA  CYS A 302     -22.521 -14.126   8.305  1.00  0.470          C  
ATOM   4597  C   CYS A 302     -21.811 -15.048   9.261  1.00  0.400          C  
ATOM   4598  O   CYS A 302     -21.112 -15.968   8.834  1.00  0.410          O  
ATOM   4599  CB  CYS A 302     -23.578 -15.003   7.629  1.00  0.650          C  
ATOM   4600  SG  CYS A 302     -24.635 -14.176   6.486  1.00  0.650          S  
ATOM   4601  H   CYS A 302     -21.359 -14.040   6.484  1.00  0.550          H  
ATOM   4602  HA  CYS A 302     -22.974 -13.334   8.895  1.00  0.560          H  
ATOM   4603 1HB  CYS A 302     -23.095 -15.819   7.130  1.00  0.780          H  
ATOM   4604 2HB  CYS A 302     -24.208 -15.443   8.404  1.00  0.780          H  
ATOM   4605  N   LYS A 303     -22.042 -14.841  10.548  1.00  0.480          N  
ATOM   4606  CA  LYS A 303     -21.451 -15.659  11.596  1.00  0.440          C  
ATOM   4607  C   LYS A 303     -22.532 -16.218  12.494  1.00  0.470          C  
ATOM   4608  O   LYS A 303     -23.533 -15.559  12.743  1.00  0.510          O  
ATOM   4609  CB  LYS A 303     -20.481 -14.821  12.425  1.00  0.630          C  
ATOM   4610  CG  LYS A 303     -19.281 -14.224  11.680  1.00  0.630          C  
ATOM   4611  CD  LYS A 303     -18.296 -15.313  11.255  1.00  0.630          C  
ATOM   4612  CE  LYS A 303     -17.039 -14.754  10.607  1.00  0.630          C  
ATOM   4613  NZ  LYS A 303     -16.121 -15.859  10.177  1.00  0.630          N  
ATOM   4614  H   LYS A 303     -22.629 -14.040  10.804  1.00  0.580          H  
ATOM   4615  HA  LYS A 303     -20.932 -16.501  11.143  1.00  0.530          H  
ATOM   4616 1HB  LYS A 303     -21.032 -13.974  12.807  1.00  0.760          H  
ATOM   4617 2HB  LYS A 303     -20.126 -15.396  13.280  1.00  0.760          H  
ATOM   4618 1HG  LYS A 303     -19.627 -13.678  10.798  1.00  0.760          H  
ATOM   4619 2HG  LYS A 303     -18.780 -13.522  12.340  1.00  0.760          H  
ATOM   4620 1HD  LYS A 303     -18.011 -15.904  12.125  1.00  0.760          H  
ATOM   4621 2HD  LYS A 303     -18.773 -15.970  10.530  1.00  0.760          H  
ATOM   4622 1HE  LYS A 303     -17.316 -14.161   9.734  1.00  0.760          H  
ATOM   4623 2HE  LYS A 303     -16.517 -14.115  11.317  1.00  0.760          H  
ATOM   4624 1HZ  LYS A 303     -15.284 -15.486   9.738  1.00  0.760          H  
ATOM   4625 2HZ  LYS A 303     -15.853 -16.404  10.983  1.00  0.760          H  
ATOM   4626 3HZ  LYS A 303     -16.603 -16.449   9.516  1.00  0.760          H  
ATOM   4627  N   LYS A 304     -22.343 -17.423  13.011  1.00  0.460          N  
ATOM   4628  CA  LYS A 304     -23.358 -17.968  13.906  1.00  0.460          C  
ATOM   4629  C   LYS A 304     -23.280 -17.274  15.248  1.00  0.490          C  
ATOM   4630  O   LYS A 304     -22.185 -16.966  15.724  1.00  0.470          O  
ATOM   4631  CB  LYS A 304     -23.183 -19.475  14.094  1.00  0.640          C  
ATOM   4632  CG  LYS A 304     -23.320 -20.338  12.821  1.00  0.640          C  
ATOM   4633  CD  LYS A 304     -24.756 -20.314  12.266  1.00  0.640          C  
ATOM   4634  CE  LYS A 304     -24.952 -21.335  11.141  1.00  0.640          C  
ATOM   4635  NZ  LYS A 304     -26.338 -21.281  10.578  1.00  0.640          N  
ATOM   4636  H   LYS A 304     -21.506 -17.948  12.795  1.00  0.550          H  
ATOM   4637  HA  LYS A 304     -24.345 -17.776  13.494  1.00  0.550          H  
ATOM   4638 1HB  LYS A 304     -22.201 -19.670  14.524  1.00  0.770          H  
ATOM   4639 2HB  LYS A 304     -23.923 -19.828  14.816  1.00  0.770          H  
ATOM   4640 1HG  LYS A 304     -22.643 -19.962  12.053  1.00  0.770          H  
ATOM   4641 2HG  LYS A 304     -23.045 -21.367  13.048  1.00  0.770          H  
ATOM   4642 1HD  LYS A 304     -25.476 -20.520  13.066  1.00  0.770          H  
ATOM   4643 2HD  LYS A 304     -24.975 -19.332  11.861  1.00  0.770          H  
ATOM   4644 1HE  LYS A 304     -24.233 -21.147  10.341  1.00  0.770          H  
ATOM   4645 2HE  LYS A 304     -24.780 -22.332  11.544  1.00  0.770          H  
ATOM   4646 1HZ  LYS A 304     -26.445 -21.971   9.859  1.00  0.770          H  
ATOM   4647 2HZ  LYS A 304     -27.027 -21.456  11.336  1.00  0.770          H  
ATOM   4648 3HZ  LYS A 304     -26.517 -20.370  10.193  1.00  0.770          H  
ATOM   4649  N   CYS A 305     -24.435 -17.036  15.859  1.00  0.530          N  
ATOM   4650  CA  CYS A 305     -24.479 -16.429  17.183  1.00  0.540          C  
ATOM   4651  C   CYS A 305     -23.951 -17.396  18.233  1.00  0.500          C  
ATOM   4652  O   CYS A 305     -24.192 -18.601  18.156  1.00  0.510          O  
ATOM   4653  CB  CYS A 305     -25.911 -16.015  17.547  1.00  0.750          C  
ATOM   4654  SG  CYS A 305     -26.602 -14.682  16.506  1.00  0.750          S  
ATOM   4655  H   CYS A 305     -25.304 -17.299  15.403  1.00  0.640          H  
ATOM   4656  HA  CYS A 305     -23.851 -15.541  17.181  1.00  0.650          H  
ATOM   4657 1HB  CYS A 305     -26.568 -16.882  17.467  1.00  0.900          H  
ATOM   4658 2HB  CYS A 305     -25.939 -15.685  18.589  1.00  0.900          H  
ATOM   4659  N   GLU A 306     -23.234 -16.864  19.223  1.00  0.470          N  
ATOM   4660  CA  GLU A 306     -22.791 -17.688  20.336  1.00  0.400          C  
ATOM   4661  C   GLU A 306     -23.911 -17.664  21.361  1.00  0.490          C  
ATOM   4662  O   GLU A 306     -24.084 -16.682  22.083  1.00  0.750          O  
ATOM   4663  CB  GLU A 306     -21.482 -17.167  20.932  1.00  0.590          C  
ATOM   4664  CG  GLU A 306     -20.921 -18.025  22.060  1.00  0.590          C  
ATOM   4665  CD  GLU A 306     -19.620 -17.508  22.607  1.00  0.590          C  
ATOM   4666  OE1 GLU A 306     -19.128 -16.526  22.104  1.00  0.590          O  
ATOM   4667  OE2 GLU A 306     -19.115 -18.101  23.529  1.00  0.590          O  
ATOM   4668  H   GLU A 306     -23.035 -15.876  19.219  1.00  0.560          H  
ATOM   4669  HA  GLU A 306     -22.646 -18.713  19.995  1.00  0.480          H  
ATOM   4670 1HB  GLU A 306     -20.727 -17.106  20.148  1.00  0.710          H  
ATOM   4671 2HB  GLU A 306     -21.634 -16.160  21.319  1.00  0.710          H  
ATOM   4672 1HG  GLU A 306     -21.648 -18.060  22.871  1.00  0.710          H  
ATOM   4673 2HG  GLU A 306     -20.779 -19.039  21.693  1.00  0.710          H  
ATOM   4674  N   GLY A 307     -24.682 -18.738  21.422  1.00  0.440          N  
ATOM   4675  CA  GLY A 307     -25.871 -18.732  22.250  1.00  0.530          C  
ATOM   4676  C   GLY A 307     -26.916 -17.910  21.496  1.00  0.460          C  
ATOM   4677  O   GLY A 307     -26.867 -17.850  20.271  1.00  0.290          O  
ATOM   4678  H   GLY A 307     -24.471 -19.536  20.836  1.00  0.530          H  
ATOM   4679 1HA  GLY A 307     -26.222 -19.752  22.406  1.00  0.640          H  
ATOM   4680 2HA  GLY A 307     -25.639 -18.288  23.215  1.00  0.640          H  
ATOM   4681  N   PRO A 308     -27.955 -17.401  22.160  1.00  0.590          N  
ATOM   4682  CA  PRO A 308     -29.020 -16.621  21.556  1.00  0.570          C  
ATOM   4683  C   PRO A 308     -28.459 -15.346  20.929  1.00  0.570          C  
ATOM   4684  O   PRO A 308     -27.521 -14.755  21.463  1.00  0.580          O  
ATOM   4685  CB  PRO A 308     -29.924 -16.304  22.757  1.00  0.850          C  
ATOM   4686  CG  PRO A 308     -29.613 -17.388  23.777  1.00  0.850          C  
ATOM   4687  CD  PRO A 308     -28.128 -17.666  23.594  1.00  0.850          C  
ATOM   4688  HA  PRO A 308     -29.542 -17.228  20.804  1.00  0.680          H  
ATOM   4689 1HB  PRO A 308     -29.702 -15.301  23.123  1.00  1.030          H  
ATOM   4690 2HB  PRO A 308     -30.979 -16.298  22.444  1.00  1.030          H  
ATOM   4691 1HG  PRO A 308     -29.864 -17.032  24.794  1.00  1.030          H  
ATOM   4692 2HG  PRO A 308     -30.238 -18.275  23.590  1.00  1.030          H  
ATOM   4693 1HD  PRO A 308     -27.525 -16.960  24.183  1.00  1.030          H  
ATOM   4694 2HD  PRO A 308     -27.917 -18.713  23.844  1.00  1.030          H  
ATOM   4695  N   CYS A 309     -29.071 -14.900  19.839  1.00  0.560          N  
ATOM   4696  CA  CYS A 309     -28.683 -13.655  19.184  1.00  0.570          C  
ATOM   4697  C   CYS A 309     -29.129 -12.477  20.055  1.00  0.540          C  
ATOM   4698  O   CYS A 309     -30.203 -12.514  20.660  1.00  0.520          O  
ATOM   4699  CB  CYS A 309     -29.262 -13.578  17.774  1.00  0.790          C  
ATOM   4700  SG  CYS A 309     -28.643 -14.902  16.634  1.00  0.790          S  
ATOM   4701  H   CYS A 309     -29.824 -15.442  19.441  1.00  0.670          H  
ATOM   4702  HA  CYS A 309     -27.598 -13.625  19.109  1.00  0.680          H  
ATOM   4703 1HB  CYS A 309     -30.348 -13.652  17.820  1.00  0.950          H  
ATOM   4704 2HB  CYS A 309     -29.020 -12.612  17.330  1.00  0.950          H  
ATOM   4705  N   ARG A 310     -28.310 -11.426  20.123  1.00  0.550          N  
ATOM   4706  CA  ARG A 310     -28.532 -10.296  21.046  1.00  0.550          C  
ATOM   4707  C   ARG A 310     -29.728  -9.353  20.829  1.00  0.740          C  
ATOM   4708  O   ARG A 310     -29.567  -8.191  20.432  1.00  1.390          O  
ATOM   4709  CB  ARG A 310     -27.288  -9.422  21.073  1.00  0.770          C  
ATOM   4710  CG  ARG A 310     -26.048 -10.078  21.654  1.00  0.770          C  
ATOM   4711  CD  ARG A 310     -24.885  -9.157  21.625  1.00  0.770          C  
ATOM   4712  NE  ARG A 310     -23.681  -9.782  22.159  1.00  0.770          N  
ATOM   4713  CZ  ARG A 310     -22.472  -9.185  22.264  1.00  0.770          C  
ATOM   4714  NH1 ARG A 310     -22.304  -7.938  21.870  1.00  0.770          N  
ATOM   4715  NH2 ARG A 310     -21.450  -9.862  22.767  1.00  0.770          N  
ATOM   4716  H   ARG A 310     -27.475 -11.441  19.558  1.00  0.660          H  
ATOM   4717  HA  ARG A 310     -28.644 -10.735  22.035  1.00  0.660          H  
ATOM   4718 1HB  ARG A 310     -27.052  -9.094  20.063  1.00  0.920          H  
ATOM   4719 2HB  ARG A 310     -27.490  -8.531  21.668  1.00  0.920          H  
ATOM   4720 1HG  ARG A 310     -26.241 -10.358  22.689  1.00  0.920          H  
ATOM   4721 2HG  ARG A 310     -25.797 -10.968  21.080  1.00  0.920          H  
ATOM   4722 1HD  ARG A 310     -24.691  -8.859  20.594  1.00  0.920          H  
ATOM   4723 2HD  ARG A 310     -25.112  -8.276  22.225  1.00  0.920          H  
ATOM   4724  HE  ARG A 310     -23.757 -10.740  22.474  1.00  0.920          H  
ATOM   4725 1HH1 ARG A 310     -23.077  -7.417  21.486  1.00  0.920          H  
ATOM   4726 2HH1 ARG A 310     -21.397  -7.499  21.951  1.00  0.920          H  
ATOM   4727 1HH2 ARG A 310     -21.576 -10.818  23.069  1.00  0.920          H  
ATOM   4728 2HH2 ARG A 310     -20.544  -9.425  22.849  1.00  0.920          H  
ATOM   4729  N   LYS A 311     -30.905  -9.863  21.172  1.00  0.250          N  
ATOM   4730  CA  LYS A 311     -32.191  -9.160  21.121  1.00  0.280          C  
ATOM   4731  C   LYS A 311     -32.407  -8.278  22.369  1.00  0.270          C  
ATOM   4732  O   LYS A 311     -32.258  -8.724  23.518  1.00  0.300          O  
ATOM   4733  CB  LYS A 311     -33.322 -10.186  20.965  1.00  0.380          C  
ATOM   4734  CG  LYS A 311     -34.769  -9.636  20.809  1.00  0.380          C  
ATOM   4735  CD  LYS A 311     -35.759 -10.805  20.528  1.00  0.380          C  
ATOM   4736  CE  LYS A 311     -37.208 -10.344  20.415  1.00  0.380          C  
ATOM   4737  NZ  LYS A 311     -38.151 -11.480  20.025  1.00  0.380          N  
ATOM   4738  H   LYS A 311     -30.877 -10.854  21.424  1.00  0.300          H  
ATOM   4739  HA  LYS A 311     -32.189  -8.508  20.248  1.00  0.340          H  
ATOM   4740 1HB  LYS A 311     -33.109 -10.821  20.106  1.00  0.460          H  
ATOM   4741 2HB  LYS A 311     -33.312 -10.829  21.833  1.00  0.460          H  
ATOM   4742 1HG  LYS A 311     -35.070  -9.125  21.729  1.00  0.460          H  
ATOM   4743 2HG  LYS A 311     -34.806  -8.923  19.987  1.00  0.460          H  
ATOM   4744 1HD  LYS A 311     -35.474 -11.315  19.609  1.00  0.460          H  
ATOM   4745 2HD  LYS A 311     -35.705 -11.517  21.338  1.00  0.460          H  
ATOM   4746 1HE  LYS A 311     -37.524  -9.939  21.378  1.00  0.460          H  
ATOM   4747 2HE  LYS A 311     -37.272  -9.558  19.663  1.00  0.460          H  
ATOM   4748 1HZ  LYS A 311     -39.090 -11.118  19.963  1.00  0.460          H  
ATOM   4749 2HZ  LYS A 311     -37.877 -11.848  19.129  1.00  0.460          H  
ATOM   4750 3HZ  LYS A 311     -38.152 -12.272  20.721  1.00  0.460          H  
ATOM   4751  N   VAL A 312     -32.816  -7.035  22.133  1.00  0.230          N  
ATOM   4752  CA  VAL A 312     -33.088  -6.083  23.203  1.00  0.220          C  
ATOM   4753  C   VAL A 312     -34.585  -5.820  23.263  1.00  0.200          C  
ATOM   4754  O   VAL A 312     -35.215  -5.607  22.225  1.00  0.140          O  
ATOM   4755  CB  VAL A 312     -32.315  -4.765  22.975  1.00  0.310          C  
ATOM   4756  CG1 VAL A 312     -32.634  -3.743  24.104  1.00  0.310          C  
ATOM   4757  CG2 VAL A 312     -30.813  -5.070  22.917  1.00  0.310          C  
ATOM   4758  H   VAL A 312     -32.932  -6.739  21.171  1.00  0.280          H  
ATOM   4759  HA  VAL A 312     -32.770  -6.517  24.148  1.00  0.260          H  
ATOM   4760  HB  VAL A 312     -32.631  -4.322  22.033  1.00  0.370          H  
ATOM   4761 1HG1 VAL A 312     -32.085  -2.823  23.923  1.00  0.370          H  
ATOM   4762 2HG1 VAL A 312     -33.700  -3.518  24.128  1.00  0.370          H  
ATOM   4763 3HG1 VAL A 312     -32.332  -4.164  25.069  1.00  0.370          H  
ATOM   4764 1HG2 VAL A 312     -30.261  -4.151  22.741  1.00  0.370          H  
ATOM   4765 2HG2 VAL A 312     -30.499  -5.503  23.844  1.00  0.370          H  
ATOM   4766 3HG2 VAL A 312     -30.609  -5.772  22.105  1.00  0.370          H  
ATOM   4767  N   CYS A 313     -35.154  -5.831  24.463  1.00  0.270          N  
ATOM   4768  CA  CYS A 313     -36.589  -5.606  24.601  1.00  0.290          C  
ATOM   4769  C   CYS A 313     -36.891  -4.695  25.781  1.00  0.230          C  
ATOM   4770  O   CYS A 313     -36.029  -4.454  26.626  1.00  0.210          O  
ATOM   4771  CB  CYS A 313     -37.331  -6.940  24.783  1.00  0.400          C  
ATOM   4772  SG  CYS A 313     -36.984  -7.810  26.352  1.00  0.400          S  
ATOM   4773  H   CYS A 313     -34.570  -5.997  25.281  1.00  0.320          H  
ATOM   4774  HA  CYS A 313     -36.955  -5.129  23.693  1.00  0.350          H  
ATOM   4775 1HB  CYS A 313     -38.406  -6.766  24.730  1.00  0.480          H  
ATOM   4776 2HB  CYS A 313     -37.070  -7.610  23.964  1.00  0.480          H  
ATOM   4777  N   ASN A 314     -38.121  -4.188  25.840  1.00  0.220          N  
ATOM   4778  CA  ASN A 314     -38.548  -3.316  26.932  1.00  0.210          C  
ATOM   4779  C   ASN A 314     -38.992  -4.086  28.157  1.00  0.200          C  
ATOM   4780  O   ASN A 314     -39.667  -5.106  28.045  1.00  0.200          O  
ATOM   4781  CB  ASN A 314     -39.661  -2.405  26.463  1.00  0.300          C  
ATOM   4782  CG  ASN A 314     -39.181  -1.397  25.453  1.00  0.300          C  
ATOM   4783  OD1 ASN A 314     -38.047  -0.899  25.538  1.00  0.300          O  
ATOM   4784  ND2 ASN A 314     -40.008  -1.078  24.494  1.00  0.300          N  
ATOM   4785  H   ASN A 314     -38.780  -4.417  25.107  1.00  0.260          H  
ATOM   4786  HA  ASN A 314     -37.705  -2.702  27.241  1.00  0.250          H  
ATOM   4787 1HB  ASN A 314     -40.460  -3.000  26.012  1.00  0.360          H  
ATOM   4788 2HB  ASN A 314     -40.095  -1.892  27.318  1.00  0.360          H  
ATOM   4789 1HD2 ASN A 314     -39.736  -0.415  23.803  1.00  0.360          H  
ATOM   4790 2HD2 ASN A 314     -40.939  -1.496  24.441  1.00  0.360          H  
ATOM   4791  N   GLY A 315     -38.654  -3.576  29.331  1.00  0.190          N  
ATOM   4792  CA  GLY A 315     -39.097  -4.174  30.580  1.00  0.190          C  
ATOM   4793  C   GLY A 315     -40.467  -3.670  31.015  1.00  0.150          C  
ATOM   4794  O   GLY A 315     -41.178  -3.004  30.263  1.00  0.150          O  
ATOM   4795  H   GLY A 315     -38.022  -2.773  29.376  1.00  0.230          H  
ATOM   4796 1HA  GLY A 315     -39.116  -5.258  30.488  1.00  0.230          H  
ATOM   4797 2HA  GLY A 315     -38.368  -3.935  31.353  1.00  0.230          H  
ATOM   4798  N   ILE A 316     -40.837  -4.000  32.237  1.00  0.140          N  
ATOM   4799  CA  ILE A 316     -42.142  -3.647  32.781  1.00  0.090          C  
ATOM   4800  C   ILE A 316     -42.090  -2.227  33.268  1.00  0.090          C  
ATOM   4801  O   ILE A 316     -41.170  -1.844  33.986  1.00  0.140          O  
ATOM   4802  CB  ILE A 316     -42.594  -4.624  33.884  1.00  0.150          C  
ATOM   4803  CG1 ILE A 316     -42.668  -6.083  33.313  1.00  0.150          C  
ATOM   4804  CG2 ILE A 316     -43.947  -4.188  34.535  1.00  0.150          C  
ATOM   4805  CD1 ILE A 316     -43.630  -6.304  32.108  1.00  0.150          C  
ATOM   4806  H   ILE A 316     -40.147  -4.488  32.805  1.00  0.170          H  
ATOM   4807  HA  ILE A 316     -42.869  -3.674  31.985  1.00  0.110          H  
ATOM   4808  HB  ILE A 316     -41.839  -4.640  34.643  1.00  0.180          H  
ATOM   4809 1HG1 ILE A 316     -41.667  -6.391  33.009  1.00  0.180          H  
ATOM   4810 2HG1 ILE A 316     -42.999  -6.728  34.122  1.00  0.180          H  
ATOM   4811 1HG2 ILE A 316     -44.213  -4.883  35.322  1.00  0.180          H  
ATOM   4812 2HG2 ILE A 316     -43.854  -3.193  34.971  1.00  0.180          H  
ATOM   4813 3HG2 ILE A 316     -44.732  -4.172  33.798  1.00  0.180          H  
ATOM   4814 1HD1 ILE A 316     -43.616  -7.332  31.807  1.00  0.180          H  
ATOM   4815 2HD1 ILE A 316     -44.648  -6.038  32.381  1.00  0.180          H  
ATOM   4816 3HD1 ILE A 316     -43.314  -5.707  31.268  1.00  0.180          H  
ATOM   4817  N   GLY A 317     -43.060  -1.420  32.834  1.00  0.110          N  
ATOM   4818  CA  GLY A 317     -43.075  -0.004  33.128  1.00  0.130          C  
ATOM   4819  C   GLY A 317     -42.502   0.795  31.946  1.00  0.190          C  
ATOM   4820  O   GLY A 317     -42.594   2.023  31.925  1.00  0.220          O  
ATOM   4821  H   GLY A 317     -43.844  -1.779  32.288  1.00  0.130          H  
ATOM   4822 1HA  GLY A 317     -44.100   0.309  33.335  1.00  0.160          H  
ATOM   4823 2HA  GLY A 317     -42.489   0.192  34.024  1.00  0.160          H  
ATOM   4824  N   ILE A 318     -41.969   0.099  30.936  1.00  0.200          N  
ATOM   4825  CA  ILE A 318     -41.377   0.728  29.765  1.00  0.260          C  
ATOM   4826  C   ILE A 318     -42.131   0.466  28.457  1.00  0.290          C  
ATOM   4827  O   ILE A 318     -42.418  -0.677  28.101  1.00  0.290          O  
ATOM   4828  CB  ILE A 318     -39.908   0.259  29.628  1.00  0.340          C  
ATOM   4829  CG1 ILE A 318     -39.122   0.654  30.890  1.00  0.340          C  
ATOM   4830  CG2 ILE A 318     -39.226   0.821  28.378  1.00  0.340          C  
ATOM   4831  CD1 ILE A 318     -39.056  -0.435  31.949  1.00  0.340          C  
ATOM   4832  H   ILE A 318     -41.918  -0.922  30.988  1.00  0.240          H  
ATOM   4833  HA  ILE A 318     -41.372   1.805  29.929  1.00  0.310          H  
ATOM   4834  HB  ILE A 318     -39.899  -0.828  29.569  1.00  0.410          H  
ATOM   4835 1HG1 ILE A 318     -38.104   0.910  30.603  1.00  0.410          H  
ATOM   4836 2HG1 ILE A 318     -39.592   1.531  31.333  1.00  0.410          H  
ATOM   4837 1HG2 ILE A 318     -38.201   0.440  28.327  1.00  0.410          H  
ATOM   4838 2HG2 ILE A 318     -39.756   0.517  27.488  1.00  0.410          H  
ATOM   4839 3HG2 ILE A 318     -39.207   1.907  28.429  1.00  0.410          H  
ATOM   4840 1HD1 ILE A 318     -38.499  -0.073  32.801  1.00  0.410          H  
ATOM   4841 2HD1 ILE A 318     -40.005  -0.701  32.274  1.00  0.410          H  
ATOM   4842 3HD1 ILE A 318     -38.576  -1.312  31.533  1.00  0.410          H  
ATOM   4843  N   GLY A 319     -42.425   1.537  27.723  1.00  0.340          N  
ATOM   4844  CA  GLY A 319     -43.051   1.407  26.407  1.00  0.380          C  
ATOM   4845  C   GLY A 319     -44.407   0.734  26.449  1.00  0.360          C  
ATOM   4846  O   GLY A 319     -45.322   1.189  27.138  1.00  0.330          O  
ATOM   4847  H   GLY A 319     -42.197   2.449  28.094  1.00  0.410          H  
ATOM   4848 1HA  GLY A 319     -43.151   2.395  25.959  1.00  0.460          H  
ATOM   4849 2HA  GLY A 319     -42.390   0.833  25.756  1.00  0.460          H  
ATOM   4850  N   GLU A 320     -44.538  -0.366  25.710  1.00  0.380          N  
ATOM   4851  CA  GLU A 320     -45.784  -1.114  25.624  1.00  0.360          C  
ATOM   4852  C   GLU A 320     -46.203  -1.676  26.977  1.00  0.330          C  
ATOM   4853  O   GLU A 320     -47.366  -2.026  27.179  1.00  0.350          O  
ATOM   4854  CB  GLU A 320     -45.671  -2.241  24.578  1.00  0.510          C  
ATOM   4855  CG  GLU A 320     -44.663  -3.382  24.884  1.00  0.510          C  
ATOM   4856  CD  GLU A 320     -43.236  -3.089  24.443  1.00  0.510          C  
ATOM   4857  OE1 GLU A 320     -42.862  -1.929  24.391  1.00  0.510          O  
ATOM   4858  OE2 GLU A 320     -42.527  -4.017  24.140  1.00  0.510          O  
ATOM   4859  H   GLU A 320     -43.737  -0.713  25.177  1.00  0.460          H  
ATOM   4860  HA  GLU A 320     -46.565  -0.430  25.294  1.00  0.430          H  
ATOM   4861 1HB  GLU A 320     -46.649  -2.704  24.450  1.00  0.610          H  
ATOM   4862 2HB  GLU A 320     -45.393  -1.810  23.617  1.00  0.610          H  
ATOM   4863 1HG  GLU A 320     -44.663  -3.592  25.944  1.00  0.610          H  
ATOM   4864 2HG  GLU A 320     -45.007  -4.284  24.379  1.00  0.610          H  
ATOM   4865  N   PHE A 321     -45.265  -1.758  27.917  1.00  0.290          N  
ATOM   4866  CA  PHE A 321     -45.566  -2.274  29.231  1.00  0.260          C  
ATOM   4867  C   PHE A 321     -45.665  -1.150  30.261  1.00  0.240          C  
ATOM   4868  O   PHE A 321     -45.652  -1.422  31.467  1.00  0.210          O  
ATOM   4869  CB  PHE A 321     -44.510  -3.257  29.704  1.00  0.380          C  
ATOM   4870  CG  PHE A 321     -44.310  -4.495  28.872  1.00  0.380          C  
ATOM   4871  CD1 PHE A 321     -43.097  -4.698  28.232  1.00  0.380          C  
ATOM   4872  CD2 PHE A 321     -45.309  -5.456  28.720  1.00  0.380          C  
ATOM   4873  CE1 PHE A 321     -42.880  -5.819  27.480  1.00  0.380          C  
ATOM   4874  CE2 PHE A 321     -45.085  -6.579  27.956  1.00  0.380          C  
ATOM   4875  CZ  PHE A 321     -43.869  -6.757  27.343  1.00  0.380          C  
ATOM   4876  H   PHE A 321     -44.307  -1.449  27.713  1.00  0.350          H  
ATOM   4877  HA  PHE A 321     -46.527  -2.786  29.191  1.00  0.310          H  
ATOM   4878 1HB  PHE A 321     -43.557  -2.732  29.748  1.00  0.450          H  
ATOM   4879 2HB  PHE A 321     -44.759  -3.576  30.703  1.00  0.450          H  
ATOM   4880  HD1 PHE A 321     -42.298  -3.956  28.332  1.00  0.450          H  
ATOM   4881  HD2 PHE A 321     -46.272  -5.317  29.201  1.00  0.450          H  
ATOM   4882  HE1 PHE A 321     -41.909  -5.959  26.990  1.00  0.450          H  
ATOM   4883  HE2 PHE A 321     -45.870  -7.325  27.836  1.00  0.450          H  
ATOM   4884  HZ  PHE A 321     -43.683  -7.629  26.751  1.00  0.450          H  
ATOM   4885  N   LYS A 322     -45.786   0.110  29.814  1.00  0.260          N  
ATOM   4886  CA  LYS A 322     -45.857   1.249  30.733  1.00  0.240          C  
ATOM   4887  C   LYS A 322     -47.011   1.185  31.722  1.00  0.220          C  
ATOM   4888  O   LYS A 322     -46.893   1.716  32.827  1.00  0.200          O  
ATOM   4889  CB  LYS A 322     -45.922   2.571  29.951  1.00  0.340          C  
ATOM   4890  CG  LYS A 322     -47.241   2.834  29.170  1.00  0.340          C  
ATOM   4891  CD  LYS A 322     -47.183   4.160  28.403  1.00  0.340          C  
ATOM   4892  CE  LYS A 322     -48.435   4.413  27.505  1.00  0.340          C  
ATOM   4893  NZ  LYS A 322     -49.729   4.592  28.281  1.00  0.340          N  
ATOM   4894  H   LYS A 322     -45.780   0.297  28.807  1.00  0.310          H  
ATOM   4895  HA  LYS A 322     -44.957   1.275  31.308  1.00  0.290          H  
ATOM   4896 1HB  LYS A 322     -45.782   3.396  30.646  1.00  0.410          H  
ATOM   4897 2HB  LYS A 322     -45.096   2.605  29.243  1.00  0.410          H  
ATOM   4898 1HG  LYS A 322     -47.440   2.016  28.477  1.00  0.410          H  
ATOM   4899 2HG  LYS A 322     -48.056   2.903  29.872  1.00  0.410          H  
ATOM   4900 1HD  LYS A 322     -47.090   4.978  29.116  1.00  0.410          H  
ATOM   4901 2HD  LYS A 322     -46.296   4.154  27.766  1.00  0.410          H  
ATOM   4902 1HE  LYS A 322     -48.251   5.318  26.930  1.00  0.410          H  
ATOM   4903 2HE  LYS A 322     -48.553   3.577  26.817  1.00  0.410          H  
ATOM   4904 1HZ  LYS A 322     -50.480   4.766  27.638  1.00  0.410          H  
ATOM   4905 2HZ  LYS A 322     -49.975   3.746  28.827  1.00  0.410          H  
ATOM   4906 3HZ  LYS A 322     -49.649   5.368  28.915  1.00  0.410          H  
ATOM   4907  N   ASP A 323     -48.106   0.522  31.340  1.00  0.220          N  
ATOM   4908  CA  ASP A 323     -49.289   0.393  32.178  1.00  0.200          C  
ATOM   4909  C   ASP A 323     -49.435  -0.996  32.810  1.00  0.180          C  
ATOM   4910  O   ASP A 323     -50.501  -1.319  33.346  1.00  0.170          O  
ATOM   4911  CB  ASP A 323     -50.526   0.679  31.323  1.00  0.290          C  
ATOM   4912  CG  ASP A 323     -50.551   2.114  30.788  1.00  0.290          C  
ATOM   4913  OD1 ASP A 323     -50.370   3.041  31.536  1.00  0.290          O  
ATOM   4914  OD2 ASP A 323     -50.688   2.271  29.588  1.00  0.290          O  
ATOM   4915  H   ASP A 323     -48.147   0.147  30.401  1.00  0.260          H  
ATOM   4916  HA  ASP A 323     -49.226   1.129  32.979  1.00  0.240          H  
ATOM   4917 1HB  ASP A 323     -50.551  -0.014  30.481  1.00  0.350          H  
ATOM   4918 2HB  ASP A 323     -51.426   0.510  31.916  1.00  0.350          H  
ATOM   4919  N   SER A 324     -48.403  -1.837  32.715  1.00  0.170          N  
ATOM   4920  CA  SER A 324     -48.478  -3.186  33.274  1.00  0.160          C  
ATOM   4921  C   SER A 324     -48.150  -3.219  34.756  1.00  0.120          C  
ATOM   4922  O   SER A 324     -47.492  -2.327  35.288  1.00  0.100          O  
ATOM   4923  CB  SER A 324     -47.565  -4.147  32.520  1.00  0.230          C  
ATOM   4924  OG  SER A 324     -48.028  -4.392  31.215  1.00  0.230          O  
ATOM   4925  H   SER A 324     -47.529  -1.541  32.275  1.00  0.200          H  
ATOM   4926  HA  SER A 324     -49.501  -3.543  33.153  1.00  0.190          H  
ATOM   4927 1HB  SER A 324     -46.573  -3.714  32.467  1.00  0.270          H  
ATOM   4928 2HB  SER A 324     -47.480  -5.089  33.067  1.00  0.270          H  
ATOM   4929  HG  SER A 324     -47.380  -4.968  30.802  1.00  0.270          H  
ATOM   4930  N   LEU A 325     -48.591  -4.276  35.432  1.00  0.120          N  
ATOM   4931  CA  LEU A 325     -48.233  -4.451  36.834  1.00  0.090          C  
ATOM   4932  C   LEU A 325     -47.025  -5.355  36.957  1.00  0.090          C  
ATOM   4933  O   LEU A 325     -46.137  -5.129  37.777  1.00  0.080          O  
ATOM   4934  CB  LEU A 325     -49.382  -5.107  37.614  1.00  0.140          C  
ATOM   4935  CG  LEU A 325     -50.719  -4.360  37.685  1.00  0.140          C  
ATOM   4936  CD1 LEU A 325     -51.729  -5.258  38.406  1.00  0.140          C  
ATOM   4937  CD2 LEU A 325     -50.547  -3.033  38.423  1.00  0.140          C  
ATOM   4938  H   LEU A 325     -49.159  -4.961  34.955  1.00  0.140          H  
ATOM   4939  HA  LEU A 325     -47.975  -3.487  37.264  1.00  0.110          H  
ATOM   4940 1HB  LEU A 325     -49.574  -6.087  37.181  1.00  0.170          H  
ATOM   4941 2HB  LEU A 325     -49.048  -5.258  38.635  1.00  0.170          H  
ATOM   4942  HG  LEU A 325     -51.089  -4.164  36.678  1.00  0.170          H  
ATOM   4943 1HD1 LEU A 325     -52.695  -4.754  38.459  1.00  0.170          H  
ATOM   4944 2HD1 LEU A 325     -51.846  -6.194  37.858  1.00  0.170          H  
ATOM   4945 3HD1 LEU A 325     -51.377  -5.471  39.415  1.00  0.170          H  
ATOM   4946 1HD2 LEU A 325     -51.508  -2.522  38.473  1.00  0.170          H  
ATOM   4947 2HD2 LEU A 325     -50.183  -3.219  39.434  1.00  0.170          H  
ATOM   4948 3HD2 LEU A 325     -49.838  -2.398  37.894  1.00  0.170          H  
ATOM   4949  N   SER A 326     -47.003  -6.380  36.121  1.00  0.120          N  
ATOM   4950  CA  SER A 326     -45.974  -7.397  36.164  1.00  0.120          C  
ATOM   4951  C   SER A 326     -45.968  -8.196  34.880  1.00  0.190          C  
ATOM   4952  O   SER A 326     -46.885  -8.073  34.050  1.00  0.220          O  
ATOM   4953  CB  SER A 326     -46.212  -8.346  37.310  1.00  0.170          C  
ATOM   4954  OG  SER A 326     -47.298  -9.202  37.071  1.00  0.170          O  
ATOM   4955  H   SER A 326     -47.747  -6.478  35.456  1.00  0.140          H  
ATOM   4956  HA  SER A 326     -45.000  -6.923  36.284  1.00  0.140          H  
ATOM   4957 1HB  SER A 326     -45.326  -8.931  37.495  1.00  0.200          H  
ATOM   4958 2HB  SER A 326     -46.404  -7.774  38.185  1.00  0.200          H  
ATOM   4959  HG  SER A 326     -46.964  -9.881  36.449  1.00  0.200          H  
ATOM   4960  N   ILE A 327     -44.960  -9.048  34.744  1.00  0.230          N  
ATOM   4961  CA  ILE A 327     -44.972 -10.023  33.671  1.00  0.310          C  
ATOM   4962  C   ILE A 327     -46.052 -11.027  34.024  1.00  0.320          C  
ATOM   4963  O   ILE A 327     -46.124 -11.486  35.160  1.00  0.340          O  
ATOM   4964  CB  ILE A 327     -43.617 -10.743  33.464  1.00  0.400          C  
ATOM   4965  CG1 ILE A 327     -42.579  -9.751  32.996  1.00  0.400          C  
ATOM   4966  CG2 ILE A 327     -43.765 -11.874  32.496  1.00  0.400          C  
ATOM   4967  CD1 ILE A 327     -41.176 -10.250  32.934  1.00  0.400          C  
ATOM   4968  H   ILE A 327     -44.214  -9.048  35.447  1.00  0.280          H  
ATOM   4969  HA  ILE A 327     -45.245  -9.530  32.740  1.00  0.370          H  
ATOM   4970  HB  ILE A 327     -43.283 -11.135  34.407  1.00  0.480          H  
ATOM   4971 1HG1 ILE A 327     -42.855  -9.413  32.013  1.00  0.480          H  
ATOM   4972 2HG1 ILE A 327     -42.592  -8.920  33.674  1.00  0.480          H  
ATOM   4973 1HG2 ILE A 327     -42.827 -12.387  32.368  1.00  0.480          H  
ATOM   4974 2HG2 ILE A 327     -44.491 -12.591  32.872  1.00  0.480          H  
ATOM   4975 3HG2 ILE A 327     -44.098 -11.474  31.544  1.00  0.480          H  
ATOM   4976 1HD1 ILE A 327     -40.544  -9.438  32.595  1.00  0.480          H  
ATOM   4977 2HD1 ILE A 327     -40.879 -10.571  33.917  1.00  0.480          H  
ATOM   4978 3HD1 ILE A 327     -41.080 -11.072  32.241  1.00  0.480          H  
ATOM   4979  N   ASN A 328     -46.900 -11.349  33.068  1.00  0.310          N  
ATOM   4980  CA  ASN A 328     -47.981 -12.288  33.291  1.00  0.320          C  
ATOM   4981  C   ASN A 328     -48.278 -13.068  32.010  1.00  0.340          C  
ATOM   4982  O   ASN A 328     -47.560 -12.972  31.007  1.00  0.340          O  
ATOM   4983  CB  ASN A 328     -49.225 -11.592  33.847  1.00  0.440          C  
ATOM   4984  CG  ASN A 328     -49.879 -10.590  32.922  1.00  0.440          C  
ATOM   4985  OD1 ASN A 328     -50.151 -10.866  31.740  1.00  0.440          O  
ATOM   4986  ND2 ASN A 328     -50.167  -9.418  33.445  1.00  0.440          N  
ATOM   4987  H   ASN A 328     -46.779 -10.928  32.167  1.00  0.370          H  
ATOM   4988  HA  ASN A 328     -47.659 -13.013  34.037  1.00  0.380          H  
ATOM   4989 1HB  ASN A 328     -49.965 -12.335  34.147  1.00  0.530          H  
ATOM   4990 2HB  ASN A 328     -48.935 -11.058  34.755  1.00  0.530          H  
ATOM   4991 1HD2 ASN A 328     -50.617  -8.722  32.879  1.00  0.530          H  
ATOM   4992 2HD2 ASN A 328     -49.938  -9.206  34.399  1.00  0.530          H  
ATOM   4993  N   ALA A 329     -49.365 -13.819  32.026  1.00  0.350          N  
ATOM   4994  CA  ALA A 329     -49.754 -14.714  30.941  1.00  0.380          C  
ATOM   4995  C   ALA A 329     -49.906 -14.038  29.577  1.00  0.390          C  
ATOM   4996  O   ALA A 329     -49.809 -14.704  28.547  1.00  0.430          O  
ATOM   4997  CB  ALA A 329     -51.062 -15.367  31.293  1.00  0.520          C  
ATOM   4998  H   ALA A 329     -49.937 -13.813  32.859  1.00  0.420          H  
ATOM   4999  HA  ALA A 329     -48.982 -15.481  30.852  1.00  0.460          H  
ATOM   5000 1HB  ALA A 329     -51.333 -16.075  30.516  1.00  0.620          H  
ATOM   5001 2HB  ALA A 329     -50.975 -15.881  32.225  1.00  0.620          H  
ATOM   5002 3HB  ALA A 329     -51.825 -14.598  31.378  1.00  0.620          H  
ATOM   5003  N   THR A 330     -50.201 -12.740  29.538  1.00  0.360          N  
ATOM   5004  CA  THR A 330     -50.384 -12.076  28.254  1.00  0.370          C  
ATOM   5005  C   THR A 330     -49.192 -11.180  27.897  1.00  0.360          C  
ATOM   5006  O   THR A 330     -49.198 -10.509  26.860  1.00  0.360          O  
ATOM   5007  CB  THR A 330     -51.690 -11.264  28.252  1.00  0.510          C  
ATOM   5008  OG1 THR A 330     -51.631 -10.237  29.241  1.00  0.510          O  
ATOM   5009  CG2 THR A 330     -52.839 -12.206  28.607  1.00  0.510          C  
ATOM   5010  H   THR A 330     -50.294 -12.183  30.391  1.00  0.430          H  
ATOM   5011  HA  THR A 330     -50.466 -12.835  27.479  1.00  0.440          H  
ATOM   5012  HB  THR A 330     -51.857 -10.820  27.272  1.00  0.620          H  
ATOM   5013  HG1 THR A 330     -51.060  -9.521  28.926  1.00  0.620          H  
ATOM   5014 1HG2 THR A 330     -53.775 -11.651  28.621  1.00  0.620          H  
ATOM   5015 2HG2 THR A 330     -52.897 -13.003  27.867  1.00  0.620          H  
ATOM   5016 3HG2 THR A 330     -52.659 -12.635  29.584  1.00  0.620          H  
ATOM   5017  N   ASN A 331     -48.187 -11.142  28.783  1.00  0.350          N  
ATOM   5018  CA  ASN A 331     -47.004 -10.303  28.604  1.00  0.340          C  
ATOM   5019  C   ASN A 331     -45.726 -11.111  28.368  1.00  0.350          C  
ATOM   5020  O   ASN A 331     -44.885 -10.733  27.555  1.00  0.360          O  
ATOM   5021  CB  ASN A 331     -46.787  -9.386  29.806  1.00  0.480          C  
ATOM   5022  CG  ASN A 331     -47.887  -8.367  30.005  1.00  0.480          C  
ATOM   5023  OD1 ASN A 331     -48.524  -7.945  29.032  1.00  0.480          O  
ATOM   5024  ND2 ASN A 331     -48.123  -7.938  31.236  1.00  0.480          N  
ATOM   5025  H   ASN A 331     -48.239 -11.775  29.578  1.00  0.420          H  
ATOM   5026  HA  ASN A 331     -47.165  -9.683  27.730  1.00  0.410          H  
ATOM   5027 1HB  ASN A 331     -46.731  -9.987  30.682  1.00  0.580          H  
ATOM   5028 2HB  ASN A 331     -45.833  -8.872  29.714  1.00  0.580          H  
ATOM   5029 1HD2 ASN A 331     -48.857  -7.276  31.388  1.00  0.580          H  
ATOM   5030 2HD2 ASN A 331     -47.586  -8.256  32.052  1.00  0.580          H  
ATOM   5031  N   ILE A 332     -45.585 -12.246  29.061  1.00  0.360          N  
ATOM   5032  CA  ILE A 332     -44.341 -13.012  29.051  1.00  0.360          C  
ATOM   5033  C   ILE A 332     -43.930 -13.527  27.683  1.00  0.390          C  
ATOM   5034  O   ILE A 332     -42.746 -13.677  27.400  1.00  0.380          O  
ATOM   5035  CB  ILE A 332     -44.398 -14.172  30.053  1.00  0.500          C  
ATOM   5036  CG1 ILE A 332     -42.933 -14.659  30.307  1.00  0.500          C  
ATOM   5037  CG2 ILE A 332     -45.319 -15.300  29.540  1.00  0.500          C  
ATOM   5038  CD1 ILE A 332     -42.751 -15.517  31.513  1.00  0.500          C  
ATOM   5039  H   ILE A 332     -46.333 -12.548  29.682  1.00  0.430          H  
ATOM   5040  HA  ILE A 332     -43.556 -12.351  29.399  1.00  0.430          H  
ATOM   5041  HB  ILE A 332     -44.817 -13.832  30.979  1.00  0.600          H  
ATOM   5042 1HG1 ILE A 332     -42.598 -15.220  29.451  1.00  0.600          H  
ATOM   5043 2HG1 ILE A 332     -42.287 -13.788  30.411  1.00  0.600          H  
ATOM   5044 1HG2 ILE A 332     -45.366 -16.079  30.258  1.00  0.600          H  
ATOM   5045 2HG2 ILE A 332     -46.327 -14.912  29.388  1.00  0.600          H  
ATOM   5046 3HG2 ILE A 332     -44.956 -15.720  28.610  1.00  0.600          H  
ATOM   5047 1HD1 ILE A 332     -41.702 -15.786  31.579  1.00  0.600          H  
ATOM   5048 2HD1 ILE A 332     -43.046 -14.967  32.406  1.00  0.600          H  
ATOM   5049 3HD1 ILE A 332     -43.346 -16.403  31.430  1.00  0.600          H  
ATOM   5050  N   LYS A 333     -44.897 -13.784  26.815  1.00  0.430          N  
ATOM   5051  CA  LYS A 333     -44.615 -14.258  25.473  1.00  0.490          C  
ATOM   5052  C   LYS A 333     -43.787 -13.252  24.676  1.00  0.490          C  
ATOM   5053  O   LYS A 333     -43.047 -13.619  23.761  1.00  0.530          O  
ATOM   5054  CB  LYS A 333     -45.930 -14.559  24.752  1.00  0.660          C  
ATOM   5055  CG  LYS A 333     -46.803 -13.321  24.443  1.00  0.660          C  
ATOM   5056  CD  LYS A 333     -48.122 -13.733  23.797  1.00  0.660          C  
ATOM   5057  CE  LYS A 333     -48.986 -12.526  23.461  1.00  0.660          C  
ATOM   5058  NZ  LYS A 333     -50.301 -12.932  22.871  1.00  0.660          N  
ATOM   5059  H   LYS A 333     -45.858 -13.686  27.114  1.00  0.520          H  
ATOM   5060  HA  LYS A 333     -44.040 -15.179  25.547  1.00  0.590          H  
ATOM   5061 1HB  LYS A 333     -45.717 -15.063  23.809  1.00  0.790          H  
ATOM   5062 2HB  LYS A 333     -46.524 -15.241  25.363  1.00  0.790          H  
ATOM   5063 1HG  LYS A 333     -47.009 -12.764  25.362  1.00  0.790          H  
ATOM   5064 2HG  LYS A 333     -46.278 -12.658  23.751  1.00  0.790          H  
ATOM   5065 1HD  LYS A 333     -47.916 -14.287  22.881  1.00  0.790          H  
ATOM   5066 2HD  LYS A 333     -48.674 -14.381  24.480  1.00  0.790          H  
ATOM   5067 1HE  LYS A 333     -49.165 -11.952  24.373  1.00  0.790          H  
ATOM   5068 2HE  LYS A 333     -48.457 -11.896  22.747  1.00  0.790          H  
ATOM   5069 1HZ  LYS A 333     -50.846 -12.106  22.665  1.00  0.790          H  
ATOM   5070 2HZ  LYS A 333     -50.148 -13.455  22.019  1.00  0.790          H  
ATOM   5071 3HZ  LYS A 333     -50.804 -13.507  23.532  1.00  0.790          H  
ATOM   5072  N   HIS A 334     -43.828 -11.977  25.067  1.00  0.440          N  
ATOM   5073  CA  HIS A 334     -43.134 -10.945  24.323  1.00  0.440          C  
ATOM   5074  C   HIS A 334     -41.676 -10.855  24.717  1.00  0.400          C  
ATOM   5075  O   HIS A 334     -40.909 -10.107  24.110  1.00  0.450          O  
ATOM   5076  CB  HIS A 334     -43.779  -9.583  24.555  1.00  0.620          C  
ATOM   5077  CG  HIS A 334     -45.165  -9.430  24.016  1.00  0.620          C  
ATOM   5078  ND1 HIS A 334     -45.456  -9.449  22.665  1.00  0.620          N  
ATOM   5079  CD2 HIS A 334     -46.335  -9.226  24.648  1.00  0.620          C  
ATOM   5080  CE1 HIS A 334     -46.753  -9.270  22.498  1.00  0.620          C  
ATOM   5081  NE2 HIS A 334     -47.308  -9.130  23.688  1.00  0.620          N  
ATOM   5082  H   HIS A 334     -44.377 -11.696  25.883  1.00  0.530          H  
ATOM   5083  HA  HIS A 334     -43.184 -11.169  23.259  1.00  0.530          H  
ATOM   5084 1HB  HIS A 334     -43.828  -9.429  25.619  1.00  0.740          H  
ATOM   5085 2HB  HIS A 334     -43.151  -8.798  24.135  1.00  0.740          H  
ATOM   5086  HD2 HIS A 334     -46.476  -9.145  25.713  1.00  0.740          H  
ATOM   5087  HE1 HIS A 334     -47.276  -9.239  21.542  1.00  0.740          H  
ATOM   5088  HE2 HIS A 334     -48.290  -8.973  23.877  1.00  0.740          H  
ATOM   5089  N   PHE A 335     -41.264 -11.648  25.702  1.00  0.390          N  
ATOM   5090  CA  PHE A 335     -39.881 -11.657  26.135  1.00  0.340          C  
ATOM   5091  C   PHE A 335     -39.156 -12.817  25.475  1.00  0.320          C  
ATOM   5092  O   PHE A 335     -38.009 -13.121  25.818  1.00  0.290          O  
ATOM   5093  CB  PHE A 335     -39.780 -11.713  27.662  1.00  0.500          C  
ATOM   5094  CG  PHE A 335     -40.187 -10.408  28.347  1.00  0.500          C  
ATOM   5095  CD1 PHE A 335     -41.507 -10.143  28.695  1.00  0.500          C  
ATOM   5096  CD2 PHE A 335     -39.224  -9.450  28.652  1.00  0.500          C  
ATOM   5097  CE1 PHE A 335     -41.854  -8.959  29.314  1.00  0.500          C  
ATOM   5098  CE2 PHE A 335     -39.570  -8.263  29.274  1.00  0.500          C  
ATOM   5099  CZ  PHE A 335     -40.885  -8.017  29.604  1.00  0.500          C  
ATOM   5100  H   PHE A 335     -41.922 -12.274  26.177  1.00  0.470          H  
ATOM   5101  HA  PHE A 335     -39.406 -10.731  25.808  1.00  0.410          H  
ATOM   5102 1HB  PHE A 335     -40.425 -12.515  28.038  1.00  0.600          H  
ATOM   5103 2HB  PHE A 335     -38.757 -11.946  27.945  1.00  0.600          H  
ATOM   5104  HD1 PHE A 335     -42.269 -10.869  28.461  1.00  0.600          H  
ATOM   5105  HD2 PHE A 335     -38.181  -9.635  28.388  1.00  0.600          H  
ATOM   5106  HE1 PHE A 335     -42.893  -8.760  29.567  1.00  0.600          H  
ATOM   5107  HE2 PHE A 335     -38.802  -7.516  29.491  1.00  0.600          H  
ATOM   5108  HZ  PHE A 335     -41.161  -7.074  30.084  1.00  0.600          H  
ATOM   5109  N   LYS A 336     -39.831 -13.468  24.520  1.00  0.340          N  
ATOM   5110  CA  LYS A 336     -39.251 -14.566  23.786  1.00  0.340          C  
ATOM   5111  C   LYS A 336     -38.080 -14.118  22.919  1.00  0.590          C  
ATOM   5112  O   LYS A 336     -38.368 -13.872  21.740  1.00  1.070          O  
ATOM   5113  CB  LYS A 336     -40.316 -15.288  22.955  1.00  0.480          C  
ATOM   5114  CG  LYS A 336     -39.818 -16.549  22.216  1.00  0.480          C  
ATOM   5115  CD  LYS A 336     -40.957 -17.267  21.501  1.00  0.480          C  
ATOM   5116  CE  LYS A 336     -40.456 -18.508  20.769  1.00  0.480          C  
ATOM   5117  NZ  LYS A 336     -41.559 -19.226  20.065  1.00  0.480          N  
ATOM   5118  H   LYS A 336     -40.794 -13.203  24.293  1.00  0.410          H  
ATOM   5119  HA  LYS A 336     -38.844 -15.279  24.492  1.00  0.410          H  
ATOM   5120 1HB  LYS A 336     -41.137 -15.586  23.614  1.00  0.570          H  
ATOM   5121 2HB  LYS A 336     -40.732 -14.598  22.220  1.00  0.570          H  
ATOM   5122 1HG  LYS A 336     -39.074 -16.277  21.468  1.00  0.570          H  
ATOM   5123 2HG  LYS A 336     -39.356 -17.228  22.930  1.00  0.570          H  
ATOM   5124 1HD  LYS A 336     -41.716 -17.560  22.228  1.00  0.570          H  
ATOM   5125 2HD  LYS A 336     -41.414 -16.588  20.780  1.00  0.570          H  
ATOM   5126 1HE  LYS A 336     -39.705 -18.210  20.039  1.00  0.570          H  
ATOM   5127 2HE  LYS A 336     -39.998 -19.185  21.490  1.00  0.570          H  
ATOM   5128 1HZ  LYS A 336     -41.185 -20.039  19.595  1.00  0.570          H  
ATOM   5129 2HZ  LYS A 336     -42.257 -19.518  20.736  1.00  0.570          H  
ATOM   5130 3HZ  LYS A 336     -41.984 -18.612  19.385  1.00  0.570          H  
ATOM   5131  N   ASN A 337     -37.079 -14.928  23.245  1.00  0.610          N  
ATOM   5132  CA  ASN A 337     -35.655 -14.735  23.023  1.00  0.570          C  
ATOM   5133  C   ASN A 337     -35.046 -13.385  23.380  1.00  0.450          C  
ATOM   5134  O   ASN A 337     -34.109 -12.966  22.711  1.00  0.530          O  
ATOM   5135  CB  ASN A 337     -35.338 -15.074  21.585  1.00  0.810          C  
ATOM   5136  CG  ASN A 337     -35.789 -16.460  21.269  1.00  0.810          C  
ATOM   5137  OD1 ASN A 337     -36.262 -17.175  22.172  1.00  0.810          O  
ATOM   5138  ND2 ASN A 337     -35.665 -16.864  20.035  1.00  0.810          N  
ATOM   5139  H   ASN A 337     -37.267 -15.872  22.922  1.00  0.730          H  
ATOM   5140  HA  ASN A 337     -35.143 -15.459  23.654  1.00  0.680          H  
ATOM   5141 1HB  ASN A 337     -35.832 -14.369  20.916  1.00  0.980          H  
ATOM   5142 2HB  ASN A 337     -34.263 -15.002  21.414  1.00  0.980          H  
ATOM   5143 1HD2 ASN A 337     -35.955 -17.785  19.778  1.00  0.980          H  
ATOM   5144 2HD2 ASN A 337     -35.277 -16.252  19.345  1.00  0.980          H  
ATOM   5145  N   CYS A 338     -35.500 -12.719  24.429  1.00  0.320          N  
ATOM   5146  CA  CYS A 338     -34.904 -11.432  24.788  1.00  0.270          C  
ATOM   5147  C   CYS A 338     -33.605 -11.685  25.544  1.00  0.290          C  
ATOM   5148  O   CYS A 338     -33.588 -12.545  26.424  1.00  0.310          O  
ATOM   5149  CB  CYS A 338     -35.894 -10.609  25.626  1.00  0.400          C  
ATOM   5150  SG  CYS A 338     -35.309  -8.975  26.094  1.00  0.400          S  
ATOM   5151  H   CYS A 338     -36.278 -13.086  24.992  1.00  0.380          H  
ATOM   5152  HA  CYS A 338     -34.676 -10.876  23.879  1.00  0.320          H  
ATOM   5153 1HB  CYS A 338     -36.819 -10.489  25.061  1.00  0.480          H  
ATOM   5154 2HB  CYS A 338     -36.142 -11.159  26.537  1.00  0.480          H  
ATOM   5155  N   THR A 339     -32.497 -11.002  25.195  1.00  0.260          N  
ATOM   5156  CA  THR A 339     -31.262 -11.223  25.943  1.00  0.260          C  
ATOM   5157  C   THR A 339     -30.938 -10.048  26.855  1.00  0.250          C  
ATOM   5158  O   THR A 339     -30.258 -10.208  27.882  1.00  0.230          O  
ATOM   5159  CB  THR A 339     -30.054 -11.492  25.024  1.00  0.360          C  
ATOM   5160  OG1 THR A 339     -29.817 -10.363  24.173  1.00  0.360          O  
ATOM   5161  CG2 THR A 339     -30.325 -12.718  24.162  1.00  0.360          C  
ATOM   5162  H   THR A 339     -32.498 -10.320  24.437  1.00  0.310          H  
ATOM   5163  HA  THR A 339     -31.395 -12.091  26.554  1.00  0.310          H  
ATOM   5164  HB  THR A 339     -29.169 -11.671  25.634  1.00  0.440          H  
ATOM   5165  HG1 THR A 339     -29.574  -9.593  24.692  1.00  0.440          H  
ATOM   5166 1HG2 THR A 339     -29.467 -12.908  23.518  1.00  0.440          H  
ATOM   5167 2HG2 THR A 339     -30.498 -13.579  24.807  1.00  0.440          H  
ATOM   5168 3HG2 THR A 339     -31.207 -12.549  23.543  1.00  0.440          H  
ATOM   5169  N   SER A 340     -31.492  -8.885  26.534  1.00  0.260          N  
ATOM   5170  CA  SER A 340     -31.248  -7.700  27.339  1.00  0.250          C  
ATOM   5171  C   SER A 340     -32.497  -6.859  27.497  1.00  0.270          C  
ATOM   5172  O   SER A 340     -33.173  -6.533  26.517  1.00  0.390          O  
ATOM   5173  CB  SER A 340     -30.144  -6.863  26.744  1.00  0.350          C  
ATOM   5174  OG  SER A 340     -29.957  -5.689  27.489  1.00  0.350          O  
ATOM   5175  H   SER A 340     -31.994  -8.808  25.646  1.00  0.310          H  
ATOM   5176  HA  SER A 340     -30.933  -8.019  28.325  1.00  0.300          H  
ATOM   5177 1HB  SER A 340     -29.221  -7.440  26.733  1.00  0.420          H  
ATOM   5178 2HB  SER A 340     -30.392  -6.623  25.730  1.00  0.420          H  
ATOM   5179  HG  SER A 340     -29.194  -5.246  27.107  1.00  0.420          H  
ATOM   5180  N   ILE A 341     -32.831  -6.575  28.748  1.00  0.180          N  
ATOM   5181  CA  ILE A 341     -34.033  -5.827  29.075  1.00  0.160          C  
ATOM   5182  C   ILE A 341     -33.767  -4.376  29.423  1.00  0.180          C  
ATOM   5183  O   ILE A 341     -32.981  -4.048  30.324  1.00  0.240          O  
ATOM   5184  CB  ILE A 341     -34.831  -6.523  30.203  1.00  0.230          C  
ATOM   5185  CG1 ILE A 341     -35.298  -7.893  29.693  1.00  0.230          C  
ATOM   5186  CG2 ILE A 341     -36.018  -5.657  30.644  1.00  0.230          C  
ATOM   5187  CD1 ILE A 341     -35.871  -8.796  30.707  1.00  0.230          C  
ATOM   5188  H   ILE A 341     -32.198  -6.893  29.490  1.00  0.220          H  
ATOM   5189  HA  ILE A 341     -34.675  -5.836  28.195  1.00  0.190          H  
ATOM   5190  HB  ILE A 341     -34.177  -6.696  31.053  1.00  0.280          H  
ATOM   5191 1HG1 ILE A 341     -36.051  -7.719  28.959  1.00  0.280          H  
ATOM   5192 2HG1 ILE A 341     -34.460  -8.404  29.219  1.00  0.280          H  
ATOM   5193 1HG2 ILE A 341     -36.578  -6.136  31.437  1.00  0.280          H  
ATOM   5194 2HG2 ILE A 341     -35.671  -4.695  31.014  1.00  0.280          H  
ATOM   5195 3HG2 ILE A 341     -36.663  -5.503  29.782  1.00  0.280          H  
ATOM   5196 1HD1 ILE A 341     -36.180  -9.713  30.219  1.00  0.280          H  
ATOM   5197 2HD1 ILE A 341     -35.116  -9.011  31.448  1.00  0.280          H  
ATOM   5198 3HD1 ILE A 341     -36.734  -8.348  31.180  1.00  0.280          H  
ATOM   5199  N   SER A 342     -34.459  -3.492  28.712  1.00  0.170          N  
ATOM   5200  CA  SER A 342     -34.353  -2.066  28.924  1.00  0.170          C  
ATOM   5201  C   SER A 342     -35.286  -1.721  30.067  1.00  0.190          C  
ATOM   5202  O   SER A 342     -36.515  -1.791  29.948  1.00  0.220          O  
ATOM   5203  CB  SER A 342     -34.727  -1.298  27.673  1.00  0.240          C  
ATOM   5204  OG  SER A 342     -34.683   0.083  27.907  1.00  0.240          O  
ATOM   5205  H   SER A 342     -35.078  -3.835  27.982  1.00  0.200          H  
ATOM   5206  HA  SER A 342     -33.333  -1.812  29.190  1.00  0.200          H  
ATOM   5207 1HB  SER A 342     -34.042  -1.560  26.867  1.00  0.290          H  
ATOM   5208 2HB  SER A 342     -35.722  -1.580  27.354  1.00  0.290          H  
ATOM   5209  HG  SER A 342     -34.952   0.497  27.082  1.00  0.290          H  
ATOM   5210  N   GLY A 343     -34.709  -1.402  31.211  1.00  0.180          N  
ATOM   5211  CA  GLY A 343     -35.502  -1.195  32.401  1.00  0.200          C  
ATOM   5212  C   GLY A 343     -35.751  -2.490  33.193  1.00  0.150          C  
ATOM   5213  O   GLY A 343     -34.964  -3.438  33.124  1.00  0.100          O  
ATOM   5214  H   GLY A 343     -33.696  -1.323  31.246  1.00  0.220          H  
ATOM   5215 1HA  GLY A 343     -34.988  -0.478  33.041  1.00  0.240          H  
ATOM   5216 2HA  GLY A 343     -36.432  -0.738  32.123  1.00  0.240          H  
ATOM   5217  N   ASP A 344     -36.796  -2.451  34.021  1.00  0.190          N  
ATOM   5218  CA  ASP A 344     -37.147  -3.446  35.039  1.00  0.170          C  
ATOM   5219  C   ASP A 344     -37.843  -4.753  34.620  1.00  0.160          C  
ATOM   5220  O   ASP A 344     -38.552  -4.836  33.611  1.00  0.160          O  
ATOM   5221  CB  ASP A 344     -38.115  -2.812  36.017  1.00  0.250          C  
ATOM   5222  CG  ASP A 344     -37.630  -1.608  36.750  1.00  0.250          C  
ATOM   5223  OD1 ASP A 344     -36.454  -1.288  36.712  1.00  0.250          O  
ATOM   5224  OD2 ASP A 344     -38.449  -1.030  37.428  1.00  0.250          O  
ATOM   5225  H   ASP A 344     -37.379  -1.627  33.979  1.00  0.230          H  
ATOM   5226  HA  ASP A 344     -36.226  -3.722  35.550  1.00  0.200          H  
ATOM   5227 1HB  ASP A 344     -39.044  -2.559  35.494  1.00  0.300          H  
ATOM   5228 2HB  ASP A 344     -38.347  -3.566  36.761  1.00  0.300          H  
ATOM   5229  N   LEU A 345     -37.691  -5.767  35.463  1.00  0.180          N  
ATOM   5230  CA  LEU A 345     -38.414  -7.018  35.345  1.00  0.160          C  
ATOM   5231  C   LEU A 345     -39.178  -7.241  36.667  1.00  0.110          C  
ATOM   5232  O   LEU A 345     -38.564  -7.504  37.707  1.00  0.060          O  
ATOM   5233  CB  LEU A 345     -37.415  -8.145  35.071  1.00  0.230          C  
ATOM   5234  CG  LEU A 345     -37.962  -9.482  34.539  1.00  0.230          C  
ATOM   5235  CD1 LEU A 345     -36.827 -10.236  33.984  1.00  0.230          C  
ATOM   5236  CD2 LEU A 345     -38.661 -10.311  35.621  1.00  0.230          C  
ATOM   5237  H   LEU A 345     -37.053  -5.644  36.250  1.00  0.220          H  
ATOM   5238  HA  LEU A 345     -39.130  -6.950  34.528  1.00  0.190          H  
ATOM   5239 1HB  LEU A 345     -36.692  -7.774  34.339  1.00  0.280          H  
ATOM   5240 2HB  LEU A 345     -36.877  -8.345  35.986  1.00  0.280          H  
ATOM   5241  HG  LEU A 345     -38.640  -9.283  33.736  1.00  0.280          H  
ATOM   5242 1HD1 LEU A 345     -37.174 -11.168  33.564  1.00  0.280          H  
ATOM   5243 2HD1 LEU A 345     -36.350  -9.663  33.230  1.00  0.280          H  
ATOM   5244 3HD1 LEU A 345     -36.133 -10.426  34.777  1.00  0.280          H  
ATOM   5245 1HD2 LEU A 345     -38.997 -11.237  35.177  1.00  0.280          H  
ATOM   5246 2HD2 LEU A 345     -37.988 -10.532  36.419  1.00  0.280          H  
ATOM   5247 3HD2 LEU A 345     -39.518  -9.795  36.021  1.00  0.280          H  
ATOM   5248  N   HIS A 346     -40.510  -7.160  36.628  1.00  0.130          N  
ATOM   5249  CA  HIS A 346     -41.319  -7.315  37.848  1.00  0.120          C  
ATOM   5250  C   HIS A 346     -42.174  -8.578  37.846  1.00  0.140          C  
ATOM   5251  O   HIS A 346     -42.905  -8.848  36.883  1.00  0.170          O  
ATOM   5252  CB  HIS A 346     -42.293  -6.127  38.019  1.00  0.170          C  
ATOM   5253  CG  HIS A 346     -41.676  -4.785  38.291  1.00  0.170          C  
ATOM   5254  ND1 HIS A 346     -41.739  -4.175  39.528  1.00  0.170          N  
ATOM   5255  CD2 HIS A 346     -40.981  -3.951  37.502  1.00  0.170          C  
ATOM   5256  CE1 HIS A 346     -41.112  -3.007  39.472  1.00  0.170          C  
ATOM   5257  NE2 HIS A 346     -40.635  -2.852  38.262  1.00  0.170          N  
ATOM   5258  H   HIS A 346     -40.958  -6.966  35.745  1.00  0.160          H  
ATOM   5259  HA  HIS A 346     -40.667  -7.360  38.722  1.00  0.140          H  
ATOM   5260 1HB  HIS A 346     -42.893  -6.030  37.118  1.00  0.210          H  
ATOM   5261 2HB  HIS A 346     -42.985  -6.349  38.836  1.00  0.210          H  
ATOM   5262  HD2 HIS A 346     -40.723  -4.110  36.466  1.00  0.210          H  
ATOM   5263  HE1 HIS A 346     -40.993  -2.300  40.296  1.00  0.210          H  
ATOM   5264  HE2 HIS A 346     -40.066  -2.039  37.922  1.00  0.210          H  
ATOM   5265  N   ILE A 347     -42.088  -9.354  38.930  1.00  0.140          N  
ATOM   5266  CA  ILE A 347     -42.934 -10.542  39.097  1.00  0.200          C  
ATOM   5267  C   ILE A 347     -43.778 -10.355  40.373  1.00  0.180          C  
ATOM   5268  O   ILE A 347     -43.256 -10.356  41.491  1.00  0.210          O  
ATOM   5269  CB  ILE A 347     -42.104 -11.853  39.214  1.00  0.260          C  
ATOM   5270  CG1 ILE A 347     -41.084 -12.055  38.013  1.00  0.260          C  
ATOM   5271  CG2 ILE A 347     -43.061 -13.050  39.305  1.00  0.260          C  
ATOM   5272  CD1 ILE A 347     -41.677 -12.224  36.625  1.00  0.260          C  
ATOM   5273  H   ILE A 347     -41.415  -9.088  39.661  1.00  0.170          H  
ATOM   5274  HA  ILE A 347     -43.614 -10.629  38.253  1.00  0.240          H  
ATOM   5275  HB  ILE A 347     -41.527 -11.827  40.107  1.00  0.310          H  
ATOM   5276 1HG1 ILE A 347     -40.422 -11.190  37.993  1.00  0.310          H  
ATOM   5277 2HG1 ILE A 347     -40.489 -12.925  38.232  1.00  0.310          H  
ATOM   5278 1HG2 ILE A 347     -42.483 -13.963  39.420  1.00  0.310          H  
ATOM   5279 2HG2 ILE A 347     -43.711 -12.931  40.168  1.00  0.310          H  
ATOM   5280 3HG2 ILE A 347     -43.675 -13.123  38.411  1.00  0.310          H  
ATOM   5281 1HD1 ILE A 347     -40.883 -12.349  35.901  1.00  0.310          H  
ATOM   5282 2HD1 ILE A 347     -42.323 -13.096  36.581  1.00  0.310          H  
ATOM   5283 3HD1 ILE A 347     -42.247 -11.339  36.381  1.00  0.310          H  
ATOM   5284  N   LEU A 348     -45.082 -10.195  40.215  1.00  0.170          N  
ATOM   5285  CA  LEU A 348     -45.970  -9.961  41.352  1.00  0.180          C  
ATOM   5286  C   LEU A 348     -46.968 -11.108  41.482  1.00  0.230          C  
ATOM   5287  O   LEU A 348     -47.248 -11.763  40.489  1.00  0.240          O  
ATOM   5288  CB  LEU A 348     -46.692  -8.624  41.164  1.00  0.250          C  
ATOM   5289  CG  LEU A 348     -45.816  -7.371  40.998  1.00  0.250          C  
ATOM   5290  CD1 LEU A 348     -46.736  -6.195  40.726  1.00  0.250          C  
ATOM   5291  CD2 LEU A 348     -44.962  -7.133  42.240  1.00  0.250          C  
ATOM   5292  H   LEU A 348     -45.464 -10.211  39.278  1.00  0.200          H  
ATOM   5293  HA  LEU A 348     -45.362  -9.921  42.244  1.00  0.220          H  
ATOM   5294 1HB  LEU A 348     -47.262  -8.697  40.256  1.00  0.300          H  
ATOM   5295 2HB  LEU A 348     -47.375  -8.444  41.975  1.00  0.300          H  
ATOM   5296  HG  LEU A 348     -45.159  -7.491  40.140  1.00  0.300          H  
ATOM   5297 1HD1 LEU A 348     -46.138  -5.294  40.575  1.00  0.300          H  
ATOM   5298 2HD1 LEU A 348     -47.320  -6.385  39.833  1.00  0.300          H  
ATOM   5299 3HD1 LEU A 348     -47.407  -6.048  41.570  1.00  0.300          H  
ATOM   5300 1HD2 LEU A 348     -44.362  -6.234  42.094  1.00  0.300          H  
ATOM   5301 2HD2 LEU A 348     -45.607  -7.001  43.110  1.00  0.300          H  
ATOM   5302 3HD2 LEU A 348     -44.296  -7.969  42.409  1.00  0.300          H  
ATOM   5303  N   PRO A 349     -47.556 -11.378  42.672  1.00  0.250          N  
ATOM   5304  CA  PRO A 349     -48.559 -12.425  42.901  1.00  0.290          C  
ATOM   5305  C   PRO A 349     -49.690 -12.435  41.871  1.00  0.300          C  
ATOM   5306  O   PRO A 349     -50.148 -13.511  41.468  1.00  0.330          O  
ATOM   5307  CB  PRO A 349     -49.076 -12.059  44.296  1.00  0.430          C  
ATOM   5308  CG  PRO A 349     -47.879 -11.418  44.986  1.00  0.430          C  
ATOM   5309  CD  PRO A 349     -47.185 -10.617  43.907  1.00  0.430          C  
ATOM   5310  HA  PRO A 349     -48.065 -13.404  42.921  1.00  0.350          H  
ATOM   5311 1HB  PRO A 349     -49.945 -11.390  44.220  1.00  0.520          H  
ATOM   5312 2HB  PRO A 349     -49.419 -12.967  44.814  1.00  0.520          H  
ATOM   5313 1HG  PRO A 349     -48.217 -10.784  45.823  1.00  0.520          H  
ATOM   5314 2HG  PRO A 349     -47.225 -12.189  45.428  1.00  0.520          H  
ATOM   5315 1HD  PRO A 349     -47.558  -9.590  43.896  1.00  0.520          H  
ATOM   5316 2HD  PRO A 349     -46.106 -10.671  44.112  1.00  0.520          H  
ATOM   5317  N   VAL A 350     -50.092 -11.254  41.378  1.00  0.280          N  
ATOM   5318  CA  VAL A 350     -51.148 -11.170  40.372  1.00  0.290          C  
ATOM   5319  C   VAL A 350     -50.799 -11.993  39.132  1.00  0.300          C  
ATOM   5320  O   VAL A 350     -51.676 -12.517  38.447  1.00  0.330          O  
ATOM   5321  CB  VAL A 350     -51.424  -9.693  39.981  1.00  0.400          C  
ATOM   5322  CG1 VAL A 350     -50.239  -9.081  39.182  1.00  0.400          C  
ATOM   5323  CG2 VAL A 350     -52.730  -9.614  39.154  1.00  0.400          C  
ATOM   5324  H   VAL A 350     -49.706 -10.391  41.736  1.00  0.340          H  
ATOM   5325  HA  VAL A 350     -52.062 -11.567  40.807  1.00  0.350          H  
ATOM   5326  HB  VAL A 350     -51.533  -9.113  40.895  1.00  0.480          H  
ATOM   5327 1HG1 VAL A 350     -50.454  -8.041  38.958  1.00  0.480          H  
ATOM   5328 2HG1 VAL A 350     -49.351  -9.139  39.773  1.00  0.480          H  
ATOM   5329 3HG1 VAL A 350     -50.082  -9.610  38.244  1.00  0.480          H  
ATOM   5330 1HG2 VAL A 350     -52.942  -8.575  38.906  1.00  0.480          H  
ATOM   5331 2HG2 VAL A 350     -52.631 -10.185  38.232  1.00  0.480          H  
ATOM   5332 3HG2 VAL A 350     -53.562 -10.023  39.734  1.00  0.480          H  
ATOM   5333  N   ALA A 351     -49.506 -12.139  38.845  1.00  0.290          N  
ATOM   5334  CA  ALA A 351     -49.064 -12.884  37.694  1.00  0.300          C  
ATOM   5335  C   ALA A 351     -49.534 -14.311  37.745  1.00  0.330          C  
ATOM   5336  O   ALA A 351     -49.931 -14.851  36.719  1.00  0.350          O  
ATOM   5337  CB  ALA A 351     -47.550 -12.883  37.605  1.00  0.420          C  
ATOM   5338  H   ALA A 351     -48.787 -11.728  39.437  1.00  0.350          H  
ATOM   5339  HA  ALA A 351     -49.483 -12.412  36.809  1.00  0.360          H  
ATOM   5340 1HB  ALA A 351     -47.238 -13.428  36.720  1.00  0.500          H  
ATOM   5341 2HB  ALA A 351     -47.193 -11.861  37.545  1.00  0.500          H  
ATOM   5342 3HB  ALA A 351     -47.134 -13.362  38.489  1.00  0.500          H  
ATOM   5343  N   PHE A 352     -49.580 -14.907  38.936  1.00  0.340          N  
ATOM   5344  CA  PHE A 352     -49.929 -16.308  39.040  1.00  0.370          C  
ATOM   5345  C   PHE A 352     -51.382 -16.481  39.463  1.00  0.390          C  
ATOM   5346  O   PHE A 352     -51.962 -17.550  39.289  1.00  0.420          O  
ATOM   5347  CB  PHE A 352     -48.979 -16.968  40.033  1.00  0.510          C  
ATOM   5348  CG  PHE A 352     -47.523 -16.858  39.591  1.00  0.510          C  
ATOM   5349  CD1 PHE A 352     -46.688 -15.936  40.211  1.00  0.510          C  
ATOM   5350  CD2 PHE A 352     -46.996 -17.639  38.558  1.00  0.510          C  
ATOM   5351  CE1 PHE A 352     -45.383 -15.796  39.826  1.00  0.510          C  
ATOM   5352  CE2 PHE A 352     -45.678 -17.492  38.175  1.00  0.510          C  
ATOM   5353  CZ  PHE A 352     -44.872 -16.560  38.817  1.00  0.510          C  
ATOM   5354  H   PHE A 352     -49.347 -14.398  39.787  1.00  0.410          H  
ATOM   5355  HA  PHE A 352     -49.795 -16.778  38.065  1.00  0.440          H  
ATOM   5356 1HB  PHE A 352     -49.084 -16.491  41.008  1.00  0.610          H  
ATOM   5357 2HB  PHE A 352     -49.232 -18.020  40.142  1.00  0.610          H  
ATOM   5358  HD1 PHE A 352     -47.087 -15.311  41.011  1.00  0.610          H  
ATOM   5359  HD2 PHE A 352     -47.638 -18.370  38.043  1.00  0.610          H  
ATOM   5360  HE1 PHE A 352     -44.751 -15.070  40.326  1.00  0.610          H  
ATOM   5361  HE2 PHE A 352     -45.277 -18.104  37.362  1.00  0.610          H  
ATOM   5362  HZ  PHE A 352     -43.832 -16.429  38.520  1.00  0.610          H  
ATOM   5363  N   ARG A 353     -51.982 -15.424  39.998  1.00  0.380          N  
ATOM   5364  CA  ARG A 353     -53.381 -15.469  40.398  1.00  0.390          C  
ATOM   5365  C   ARG A 353     -54.326 -15.175  39.221  1.00  0.400          C  
ATOM   5366  O   ARG A 353     -55.424 -15.732  39.140  1.00  0.410          O  
ATOM   5367  CB  ARG A 353     -53.622 -14.471  41.515  1.00  0.540          C  
ATOM   5368  CG  ARG A 353     -52.946 -14.835  42.838  1.00  0.540          C  
ATOM   5369  CD  ARG A 353     -53.084 -13.765  43.846  1.00  0.540          C  
ATOM   5370  NE  ARG A 353     -52.425 -14.121  45.097  1.00  0.540          N  
ATOM   5371  CZ  ARG A 353     -52.242 -13.290  46.146  1.00  0.540          C  
ATOM   5372  NH1 ARG A 353     -52.670 -12.044  46.095  1.00  0.540          N  
ATOM   5373  NH2 ARG A 353     -51.627 -13.733  47.231  1.00  0.540          N  
ATOM   5374  H   ARG A 353     -51.434 -14.585  40.209  1.00  0.460          H  
ATOM   5375  HA  ARG A 353     -53.599 -16.468  40.773  1.00  0.470          H  
ATOM   5376 1HB  ARG A 353     -53.257 -13.501  41.207  1.00  0.650          H  
ATOM   5377 2HB  ARG A 353     -54.692 -14.376  41.693  1.00  0.650          H  
ATOM   5378 1HG  ARG A 353     -53.400 -15.740  43.237  1.00  0.650          H  
ATOM   5379 2HG  ARG A 353     -51.885 -15.010  42.668  1.00  0.650          H  
ATOM   5380 1HD  ARG A 353     -52.618 -12.857  43.457  1.00  0.650          H  
ATOM   5381 2HD  ARG A 353     -54.139 -13.585  44.047  1.00  0.650          H  
ATOM   5382  HE  ARG A 353     -52.081 -15.070  45.185  1.00  0.650          H  
ATOM   5383 1HH1 ARG A 353     -53.142 -11.701  45.272  1.00  0.650          H  
ATOM   5384 2HH1 ARG A 353     -52.529 -11.428  46.883  1.00  0.650          H  
ATOM   5385 1HH2 ARG A 353     -51.299 -14.689  47.272  1.00  0.650          H  
ATOM   5386 2HH2 ARG A 353     -51.485 -13.120  48.021  1.00  0.650          H  
ATOM   5387  N   GLY A 354     -53.892 -14.304  38.308  1.00  0.390          N  
ATOM   5388  CA  GLY A 354     -54.701 -13.860  37.182  1.00  0.400          C  
ATOM   5389  C   GLY A 354     -55.545 -12.677  37.636  1.00  0.410          C  
ATOM   5390  O   GLY A 354     -55.452 -12.249  38.791  1.00  0.430          O  
ATOM   5391  H   GLY A 354     -52.977 -13.869  38.418  1.00  0.470          H  
ATOM   5392 1HA  GLY A 354     -54.056 -13.566  36.351  1.00  0.480          H  
ATOM   5393 2HA  GLY A 354     -55.339 -14.668  36.829  1.00  0.480          H  
ATOM   5394  N   ASP A 355     -56.353 -12.127  36.733  1.00  0.410          N  
ATOM   5395  CA  ASP A 355     -57.182 -10.972  37.084  1.00  0.420          C  
ATOM   5396  C   ASP A 355     -58.489 -10.994  36.295  1.00  0.310          C  
ATOM   5397  O   ASP A 355     -58.543 -10.723  35.083  1.00  0.390          O  
ATOM   5398  CB  ASP A 355     -56.414  -9.648  36.912  1.00  0.580          C  
ATOM   5399  CG  ASP A 355     -57.208  -8.399  37.407  1.00  0.580          C  
ATOM   5400  OD1 ASP A 355     -58.428  -8.499  37.556  1.00  0.580          O  
ATOM   5401  OD2 ASP A 355     -56.592  -7.371  37.641  1.00  0.580          O  
ATOM   5402  H   ASP A 355     -56.381 -12.537  35.795  1.00  0.490          H  
ATOM   5403  HA  ASP A 355     -57.439 -11.050  38.141  1.00  0.500          H  
ATOM   5404 1HB  ASP A 355     -55.470  -9.705  37.463  1.00  0.700          H  
ATOM   5405 2HB  ASP A 355     -56.172  -9.503  35.861  1.00  0.700          H  
ATOM   5406  N   SER A 356     -59.561 -11.362  36.992  1.00  0.200          N  
ATOM   5407  CA  SER A 356     -60.872 -11.569  36.396  1.00  0.150          C  
ATOM   5408  C   SER A 356     -61.521 -10.290  35.882  1.00  0.170          C  
ATOM   5409  O   SER A 356     -62.493 -10.351  35.130  1.00  0.330          O  
ATOM   5410  CB  SER A 356     -61.789 -12.259  37.393  1.00  0.230          C  
ATOM   5411  OG  SER A 356     -62.083 -11.429  38.480  1.00  0.230          O  
ATOM   5412  H   SER A 356     -59.460 -11.527  37.986  1.00  0.240          H  
ATOM   5413  HA  SER A 356     -60.744 -12.239  35.546  1.00  0.180          H  
ATOM   5414 1HB  SER A 356     -62.713 -12.548  36.894  1.00  0.280          H  
ATOM   5415 2HB  SER A 356     -61.312 -13.170  37.749  1.00  0.280          H  
ATOM   5416  HG  SER A 356     -62.611 -11.960  39.086  1.00  0.280          H  
ATOM   5417  N   PHE A 357     -60.988  -9.125  36.251  1.00  0.210          N  
ATOM   5418  CA  PHE A 357     -61.599  -7.875  35.823  1.00  0.220          C  
ATOM   5419  C   PHE A 357     -61.058  -7.388  34.489  1.00  0.210          C  
ATOM   5420  O   PHE A 357     -61.588  -6.434  33.914  1.00  0.230          O  
ATOM   5421  CB  PHE A 357     -61.359  -6.798  36.874  1.00  0.300          C  
ATOM   5422  CG  PHE A 357     -62.058  -7.072  38.162  1.00  0.300          C  
ATOM   5423  CD1 PHE A 357     -61.369  -7.655  39.212  1.00  0.300          C  
ATOM   5424  CD2 PHE A 357     -63.398  -6.751  38.335  1.00  0.300          C  
ATOM   5425  CE1 PHE A 357     -62.001  -7.919  40.406  1.00  0.300          C  
ATOM   5426  CE2 PHE A 357     -64.033  -7.012  39.532  1.00  0.300          C  
ATOM   5427  CZ  PHE A 357     -63.332  -7.597  40.568  1.00  0.300          C  
ATOM   5428  H   PHE A 357     -60.144  -9.095  36.846  1.00  0.250          H  
ATOM   5429  HA  PHE A 357     -62.671  -8.037  35.721  1.00  0.260          H  
ATOM   5430 1HB  PHE A 357     -60.282  -6.730  37.074  1.00  0.360          H  
ATOM   5431 2HB  PHE A 357     -61.689  -5.833  36.497  1.00  0.360          H  
ATOM   5432  HD1 PHE A 357     -60.308  -7.911  39.081  1.00  0.360          H  
ATOM   5433  HD2 PHE A 357     -63.950  -6.290  37.513  1.00  0.360          H  
ATOM   5434  HE1 PHE A 357     -61.447  -8.380  41.221  1.00  0.360          H  
ATOM   5435  HE2 PHE A 357     -65.085  -6.757  39.661  1.00  0.360          H  
ATOM   5436  HZ  PHE A 357     -63.831  -7.805  41.513  1.00  0.360          H  
ATOM   5437  N   THR A 358     -59.994  -8.032  33.995  1.00  0.220          N  
ATOM   5438  CA  THR A 358     -59.376  -7.639  32.733  1.00  0.220          C  
ATOM   5439  C   THR A 358     -59.327  -8.855  31.825  1.00  0.230          C  
ATOM   5440  O   THR A 358     -58.789  -8.801  30.717  1.00  0.350          O  
ATOM   5441  CB  THR A 358     -57.951  -7.063  32.926  1.00  0.310          C  
ATOM   5442  OG1 THR A 358     -57.059  -8.060  33.470  1.00  0.310          O  
ATOM   5443  CG2 THR A 358     -58.027  -5.906  33.920  1.00  0.310          C  
ATOM   5444  H   THR A 358     -59.591  -8.829  34.496  1.00  0.260          H  
ATOM   5445  HA  THR A 358     -59.994  -6.884  32.250  1.00  0.260          H  
ATOM   5446  HB  THR A 358     -57.564  -6.709  31.972  1.00  0.370          H  
ATOM   5447  HG1 THR A 358     -56.192  -7.644  33.611  1.00  0.370          H  
ATOM   5448 1HG2 THR A 358     -57.034  -5.487  34.063  1.00  0.370          H  
ATOM   5449 2HG2 THR A 358     -58.696  -5.139  33.532  1.00  0.370          H  
ATOM   5450 3HG2 THR A 358     -58.402  -6.264  34.878  1.00  0.370          H  
ATOM   5451  N   HIS A 359     -59.864  -9.961  32.342  1.00  0.200          N  
ATOM   5452  CA  HIS A 359     -59.869 -11.274  31.706  1.00  0.180          C  
ATOM   5453  C   HIS A 359     -58.449 -11.774  31.438  1.00  0.270          C  
ATOM   5454  O   HIS A 359     -58.175 -12.353  30.383  1.00  0.280          O  
ATOM   5455  CB  HIS A 359     -60.651 -11.227  30.387  1.00  0.260          C  
ATOM   5456  CG  HIS A 359     -62.046 -10.711  30.538  1.00  0.260          C  
ATOM   5457  ND1 HIS A 359     -63.052 -11.431  31.153  1.00  0.260          N  
ATOM   5458  CD2 HIS A 359     -62.596  -9.535  30.162  1.00  0.260          C  
ATOM   5459  CE1 HIS A 359     -64.164 -10.715  31.140  1.00  0.260          C  
ATOM   5460  NE2 HIS A 359     -63.915  -9.564  30.541  1.00  0.260          N  
ATOM   5461  H   HIS A 359     -60.326  -9.857  33.236  1.00  0.240          H  
ATOM   5462  HA  HIS A 359     -60.355 -11.991  32.368  1.00  0.220          H  
ATOM   5463 1HB  HIS A 359     -60.129 -10.610  29.659  1.00  0.310          H  
ATOM   5464 2HB  HIS A 359     -60.709 -12.231  29.971  1.00  0.310          H  
ATOM   5465  HD1 HIS A 359     -63.041 -12.415  31.329  1.00  0.310          H  
ATOM   5466  HD2 HIS A 359     -62.189  -8.661  29.653  1.00  0.310          H  
ATOM   5467  HE1 HIS A 359     -65.080 -11.108  31.580  1.00  0.310          H  
ATOM   5468  N   THR A 360     -57.549 -11.559  32.399  1.00  0.330          N  
ATOM   5469  CA  THR A 360     -56.171 -11.989  32.247  1.00  0.390          C  
ATOM   5470  C   THR A 360     -55.986 -13.353  32.929  1.00  0.430          C  
ATOM   5471  O   THR A 360     -56.193 -13.473  34.143  1.00  0.430          O  
ATOM   5472  CB  THR A 360     -55.204 -10.965  32.884  1.00  0.520          C  
ATOM   5473  OG1 THR A 360     -55.360  -9.689  32.244  1.00  0.520          O  
ATOM   5474  CG2 THR A 360     -53.738 -11.426  32.720  1.00  0.520          C  
ATOM   5475  H   THR A 360     -57.845 -11.105  33.265  1.00  0.400          H  
ATOM   5476  HA  THR A 360     -55.958 -12.027  31.188  1.00  0.470          H  
ATOM   5477  HB  THR A 360     -55.436 -10.861  33.942  1.00  0.630          H  
ATOM   5478  HG1 THR A 360     -56.255  -9.340  32.439  1.00  0.630          H  
ATOM   5479 1HG2 THR A 360     -53.078 -10.690  33.171  1.00  0.630          H  
ATOM   5480 2HG2 THR A 360     -53.584 -12.382  33.206  1.00  0.630          H  
ATOM   5481 3HG2 THR A 360     -53.498 -11.518  31.664  1.00  0.630          H  
ATOM   5482  N   PRO A 361     -55.579 -14.406  32.206  1.00  0.470          N  
ATOM   5483  CA  PRO A 361     -55.379 -15.729  32.741  1.00  0.500          C  
ATOM   5484  C   PRO A 361     -54.125 -15.728  33.618  1.00  0.460          C  
ATOM   5485  O   PRO A 361     -53.284 -14.847  33.449  1.00  0.430          O  
ATOM   5486  CB  PRO A 361     -55.245 -16.585  31.476  1.00  0.750          C  
ATOM   5487  CG  PRO A 361     -54.726 -15.641  30.418  1.00  0.750          C  
ATOM   5488  CD  PRO A 361     -55.314 -14.287  30.763  1.00  0.750          C  
ATOM   5489  HA  PRO A 361     -56.288 -15.994  33.283  1.00  0.600          H  
ATOM   5490 1HB  PRO A 361     -54.549 -17.423  31.666  1.00  0.900          H  
ATOM   5491 2HB  PRO A 361     -56.217 -17.028  31.216  1.00  0.900          H  
ATOM   5492 1HG  PRO A 361     -53.650 -15.644  30.405  1.00  0.900          H  
ATOM   5493 2HG  PRO A 361     -55.045 -15.985  29.423  1.00  0.900          H  
ATOM   5494 1HD  PRO A 361     -54.550 -13.538  30.573  1.00  0.900          H  
ATOM   5495 2HD  PRO A 361     -56.248 -14.104  30.199  1.00  0.900          H  
ATOM   5496  N   PRO A 362     -54.004 -16.643  34.585  1.00  0.460          N  
ATOM   5497  CA  PRO A 362     -52.818 -16.889  35.389  1.00  0.430          C  
ATOM   5498  C   PRO A 362     -51.626 -17.275  34.531  1.00  0.410          C  
ATOM   5499  O   PRO A 362     -51.790 -17.981  33.535  1.00  0.430          O  
ATOM   5500  CB  PRO A 362     -53.246 -18.098  36.227  1.00  0.650          C  
ATOM   5501  CG  PRO A 362     -54.739 -18.029  36.293  1.00  0.650          C  
ATOM   5502  CD  PRO A 362     -55.167 -17.469  34.966  1.00  0.650          C  
ATOM   5503  HA  PRO A 362     -52.591 -16.015  36.019  1.00  0.520          H  
ATOM   5504 1HB  PRO A 362     -52.878 -19.022  35.756  1.00  0.770          H  
ATOM   5505 2HB  PRO A 362     -52.788 -18.052  37.195  1.00  0.770          H  
ATOM   5506 1HG  PRO A 362     -55.153 -19.030  36.488  1.00  0.770          H  
ATOM   5507 2HG  PRO A 362     -55.043 -17.395  37.142  1.00  0.770          H  
ATOM   5508 1HD  PRO A 362     -55.351 -18.262  34.225  1.00  0.770          H  
ATOM   5509 2HD  PRO A 362     -56.052 -16.856  35.172  1.00  0.770          H  
ATOM   5510  N   LEU A 363     -50.432 -16.887  34.966  1.00  0.380          N  
ATOM   5511  CA  LEU A 363     -49.173 -17.241  34.319  1.00  0.370          C  
ATOM   5512  C   LEU A 363     -48.829 -18.690  34.591  1.00  0.380          C  
ATOM   5513  O   LEU A 363     -48.835 -19.136  35.740  1.00  0.380          O  
ATOM   5514  CB  LEU A 363     -48.048 -16.304  34.832  1.00  0.520          C  
ATOM   5515  CG  LEU A 363     -46.589 -16.512  34.312  1.00  0.520          C  
ATOM   5516  CD1 LEU A 363     -46.500 -16.274  32.838  1.00  0.520          C  
ATOM   5517  CD2 LEU A 363     -45.658 -15.501  35.021  1.00  0.520          C  
ATOM   5518  H   LEU A 363     -50.380 -16.279  35.779  1.00  0.460          H  
ATOM   5519  HA  LEU A 363     -49.285 -17.118  33.245  1.00  0.440          H  
ATOM   5520 1HB  LEU A 363     -48.336 -15.286  34.607  1.00  0.630          H  
ATOM   5521 2HB  LEU A 363     -48.007 -16.400  35.917  1.00  0.630          H  
ATOM   5522  HG  LEU A 363     -46.268 -17.537  34.525  1.00  0.630          H  
ATOM   5523 1HD1 LEU A 363     -45.475 -16.424  32.532  1.00  0.630          H  
ATOM   5524 2HD1 LEU A 363     -47.133 -16.969  32.303  1.00  0.630          H  
ATOM   5525 3HD1 LEU A 363     -46.794 -15.274  32.605  1.00  0.630          H  
ATOM   5526 1HD2 LEU A 363     -44.641 -15.644  34.668  1.00  0.630          H  
ATOM   5527 2HD2 LEU A 363     -45.971 -14.484  34.796  1.00  0.630          H  
ATOM   5528 3HD2 LEU A 363     -45.695 -15.651  36.089  1.00  0.630          H  
ATOM   5529  N   ASP A 364     -48.541 -19.434  33.531  1.00  0.400          N  
ATOM   5530  CA  ASP A 364     -48.165 -20.828  33.637  1.00  0.410          C  
ATOM   5531  C   ASP A 364     -46.700 -20.876  34.024  1.00  0.390          C  
ATOM   5532  O   ASP A 364     -45.889 -20.337  33.285  1.00  0.380          O  
ATOM   5533  CB  ASP A 364     -48.424 -21.583  32.331  1.00  0.570          C  
ATOM   5534  CG  ASP A 364     -48.042 -23.086  32.374  1.00  0.570          C  
ATOM   5535  OD1 ASP A 364     -47.184 -23.467  33.177  1.00  0.570          O  
ATOM   5536  OD2 ASP A 364     -48.552 -23.838  31.569  1.00  0.570          O  
ATOM   5537  H   ASP A 364     -48.538 -19.013  32.590  1.00  0.480          H  
ATOM   5538  HA  ASP A 364     -48.795 -21.288  34.387  1.00  0.490          H  
ATOM   5539 1HB  ASP A 364     -49.486 -21.507  32.087  1.00  0.680          H  
ATOM   5540 2HB  ASP A 364     -47.892 -21.105  31.529  1.00  0.680          H  
ATOM   5541  N   PRO A 365     -46.310 -21.431  35.180  1.00  0.390          N  
ATOM   5542  CA  PRO A 365     -44.943 -21.484  35.653  1.00  0.380          C  
ATOM   5543  C   PRO A 365     -43.932 -21.916  34.586  1.00  0.390          C  
ATOM   5544  O   PRO A 365     -42.791 -21.461  34.617  1.00  0.380          O  
ATOM   5545  CB  PRO A 365     -45.044 -22.546  36.757  1.00  0.570          C  
ATOM   5546  CG  PRO A 365     -46.443 -22.396  37.296  1.00  0.570          C  
ATOM   5547  CD  PRO A 365     -47.290 -22.087  36.088  1.00  0.570          C  
ATOM   5548  HA  PRO A 365     -44.672 -20.502  36.069  1.00  0.460          H  
ATOM   5549 1HB  PRO A 365     -44.884 -23.542  36.319  1.00  0.680          H  
ATOM   5550 2HB  PRO A 365     -44.269 -22.418  37.494  1.00  0.680          H  
ATOM   5551 1HG  PRO A 365     -46.757 -23.321  37.805  1.00  0.680          H  
ATOM   5552 2HG  PRO A 365     -46.480 -21.594  38.048  1.00  0.680          H  
ATOM   5553 1HD  PRO A 365     -47.693 -23.009  35.632  1.00  0.680          H  
ATOM   5554 2HD  PRO A 365     -48.076 -21.389  36.407  1.00  0.680          H  
ATOM   5555  N   GLN A 366     -44.306 -22.786  33.631  1.00  0.400          N  
ATOM   5556  CA  GLN A 366     -43.313 -23.190  32.622  1.00  0.420          C  
ATOM   5557  C   GLN A 366     -42.949 -22.036  31.680  1.00  0.380          C  
ATOM   5558  O   GLN A 366     -41.925 -22.069  31.008  1.00  0.350          O  
ATOM   5559  CB  GLN A 366     -43.783 -24.392  31.792  1.00  0.580          C  
ATOM   5560  CG  GLN A 366     -44.885 -24.110  30.788  1.00  0.580          C  
ATOM   5561  CD  GLN A 366     -45.385 -25.378  30.116  1.00  0.580          C  
ATOM   5562  OE1 GLN A 366     -44.594 -26.098  29.492  1.00  0.580          O  
ATOM   5563  NE2 GLN A 366     -46.684 -25.671  30.235  1.00  0.580          N  
ATOM   5564  H   GLN A 366     -45.265 -23.177  33.580  1.00  0.480          H  
ATOM   5565  HA  GLN A 366     -42.400 -23.481  33.138  1.00  0.500          H  
ATOM   5566 1HB  GLN A 366     -42.934 -24.810  31.251  1.00  0.700          H  
ATOM   5567 2HB  GLN A 366     -44.155 -25.164  32.464  1.00  0.700          H  
ATOM   5568 1HG  GLN A 366     -45.694 -23.633  31.275  1.00  0.700          H  
ATOM   5569 2HG  GLN A 366     -44.495 -23.459  30.007  1.00  0.700          H  
ATOM   5570 1HE2 GLN A 366     -47.054 -26.494  29.813  1.00  0.700          H  
ATOM   5571 2HE2 GLN A 366     -47.323 -25.051  30.769  1.00  0.700          H  
ATOM   5572  N   GLU A 367     -43.776 -20.994  31.629  1.00  0.380          N  
ATOM   5573  CA  GLU A 367     -43.530 -19.851  30.769  1.00  0.350          C  
ATOM   5574  C   GLU A 367     -42.378 -19.041  31.325  1.00  0.310          C  
ATOM   5575  O   GLU A 367     -41.739 -18.273  30.619  1.00  0.300          O  
ATOM   5576  CB  GLU A 367     -44.772 -18.974  30.610  1.00  0.500          C  
ATOM   5577  CG  GLU A 367     -45.906 -19.609  29.817  1.00  0.500          C  
ATOM   5578  CD  GLU A 367     -47.182 -18.731  29.708  1.00  0.500          C  
ATOM   5579  OE1 GLU A 367     -47.408 -18.233  28.633  1.00  0.500          O  
ATOM   5580  OE2 GLU A 367     -47.937 -18.593  30.678  1.00  0.500          O  
ATOM   5581  H   GLU A 367     -44.590 -20.970  32.237  1.00  0.460          H  
ATOM   5582  HA  GLU A 367     -43.246 -20.213  29.782  1.00  0.420          H  
ATOM   5583 1HB  GLU A 367     -45.142 -18.674  31.582  1.00  0.600          H  
ATOM   5584 2HB  GLU A 367     -44.483 -18.090  30.081  1.00  0.600          H  
ATOM   5585 1HG  GLU A 367     -45.539 -19.805  28.810  1.00  0.600          H  
ATOM   5586 2HG  GLU A 367     -46.142 -20.564  30.266  1.00  0.600          H  
ATOM   5587  N   LEU A 368     -42.051 -19.213  32.604  1.00  0.300          N  
ATOM   5588  CA  LEU A 368     -40.961 -18.457  33.191  1.00  0.270          C  
ATOM   5589  C   LEU A 368     -39.656 -18.815  32.507  1.00  0.270          C  
ATOM   5590  O   LEU A 368     -38.738 -17.994  32.480  1.00  0.230          O  
ATOM   5591  CB  LEU A 368     -40.880 -18.701  34.697  1.00  0.390          C  
ATOM   5592  CG  LEU A 368     -42.040 -18.120  35.548  1.00  0.390          C  
ATOM   5593  CD1 LEU A 368     -41.921 -18.663  36.931  1.00  0.390          C  
ATOM   5594  CD2 LEU A 368     -41.970 -16.560  35.590  1.00  0.390          C  
ATOM   5595  H   LEU A 368     -42.532 -19.902  33.185  1.00  0.360          H  
ATOM   5596  HA  LEU A 368     -41.135 -17.406  33.022  1.00  0.320          H  
ATOM   5597 1HB  LEU A 368     -40.847 -19.778  34.866  1.00  0.470          H  
ATOM   5598 2HB  LEU A 368     -39.955 -18.272  35.069  1.00  0.470          H  
ATOM   5599  HG  LEU A 368     -43.000 -18.437  35.129  1.00  0.470          H  
ATOM   5600 1HD1 LEU A 368     -42.726 -18.277  37.518  1.00  0.470          H  
ATOM   5601 2HD1 LEU A 368     -41.980 -19.750  36.891  1.00  0.470          H  
ATOM   5602 3HD1 LEU A 368     -40.981 -18.371  37.368  1.00  0.470          H  
ATOM   5603 1HD2 LEU A 368     -42.781 -16.179  36.208  1.00  0.470          H  
ATOM   5604 2HD2 LEU A 368     -41.020 -16.248  36.015  1.00  0.470          H  
ATOM   5605 3HD2 LEU A 368     -42.066 -16.145  34.594  1.00  0.470          H  
ATOM   5606  N   ASP A 369     -39.592 -20.019  31.892  1.00  0.310          N  
ATOM   5607  CA  ASP A 369     -38.419 -20.526  31.194  1.00  0.310          C  
ATOM   5608  C   ASP A 369     -38.051 -19.615  30.023  1.00  0.300          C  
ATOM   5609  O   ASP A 369     -36.923 -19.635  29.536  1.00  0.290          O  
ATOM   5610  CB  ASP A 369     -38.655 -21.943  30.655  1.00  0.430          C  
ATOM   5611  CG  ASP A 369     -38.745 -23.043  31.746  1.00  0.430          C  
ATOM   5612  OD1 ASP A 369     -38.469 -22.768  32.889  1.00  0.430          O  
ATOM   5613  OD2 ASP A 369     -39.031 -24.165  31.412  1.00  0.430          O  
ATOM   5614  H   ASP A 369     -40.407 -20.641  31.893  1.00  0.370          H  
ATOM   5615  HA  ASP A 369     -37.590 -20.547  31.896  1.00  0.370          H  
ATOM   5616 1HB  ASP A 369     -39.582 -21.952  30.080  1.00  0.520          H  
ATOM   5617 2HB  ASP A 369     -37.853 -22.202  29.966  1.00  0.520          H  
ATOM   5618  N   ILE A 370     -38.999 -18.797  29.567  1.00  0.300          N  
ATOM   5619  CA  ILE A 370     -38.792 -17.857  28.479  1.00  0.290          C  
ATOM   5620  C   ILE A 370     -37.652 -16.916  28.829  1.00  0.270          C  
ATOM   5621  O   ILE A 370     -36.838 -16.560  27.975  1.00  0.270          O  
ATOM   5622  CB  ILE A 370     -40.084 -17.053  28.172  1.00  0.410          C  
ATOM   5623  CG1 ILE A 370     -41.151 -18.006  27.537  1.00  0.410          C  
ATOM   5624  CG2 ILE A 370     -39.783 -15.855  27.264  1.00  0.410          C  
ATOM   5625  CD1 ILE A 370     -42.567 -17.431  27.458  1.00  0.410          C  
ATOM   5626  H   ILE A 370     -39.916 -18.795  30.021  1.00  0.360          H  
ATOM   5627  HA  ILE A 370     -38.515 -18.416  27.586  1.00  0.350          H  
ATOM   5628  HB  ILE A 370     -40.500 -16.681  29.109  1.00  0.490          H  
ATOM   5629 1HG1 ILE A 370     -40.829 -18.251  26.526  1.00  0.490          H  
ATOM   5630 2HG1 ILE A 370     -41.191 -18.925  28.121  1.00  0.490          H  
ATOM   5631 1HG2 ILE A 370     -40.690 -15.292  27.064  1.00  0.490          H  
ATOM   5632 2HG2 ILE A 370     -39.062 -15.183  27.725  1.00  0.490          H  
ATOM   5633 3HG2 ILE A 370     -39.381 -16.234  26.346  1.00  0.490          H  
ATOM   5634 1HD1 ILE A 370     -43.231 -18.164  27.004  1.00  0.490          H  
ATOM   5635 2HD1 ILE A 370     -42.915 -17.213  28.459  1.00  0.490          H  
ATOM   5636 3HD1 ILE A 370     -42.579 -16.527  26.865  1.00  0.490          H  
ATOM   5637  N   LEU A 371     -37.591 -16.509  30.093  1.00  0.250          N  
ATOM   5638  CA  LEU A 371     -36.634 -15.535  30.557  1.00  0.220          C  
ATOM   5639  C   LEU A 371     -35.223 -16.121  30.718  1.00  0.210          C  
ATOM   5640  O   LEU A 371     -34.295 -15.388  31.052  1.00  0.170          O  
ATOM   5641  CB  LEU A 371     -37.159 -14.961  31.890  1.00  0.320          C  
ATOM   5642  CG  LEU A 371     -38.551 -14.165  31.821  1.00  0.320          C  
ATOM   5643  CD1 LEU A 371     -39.028 -13.855  33.249  1.00  0.320          C  
ATOM   5644  CD2 LEU A 371     -38.395 -12.844  31.013  1.00  0.320          C  
ATOM   5645  H   LEU A 371     -38.245 -16.880  30.787  1.00  0.300          H  
ATOM   5646  HA  LEU A 371     -36.576 -14.742  29.817  1.00  0.260          H  
ATOM   5647 1HB  LEU A 371     -37.292 -15.783  32.573  1.00  0.380          H  
ATOM   5648 2HB  LEU A 371     -36.403 -14.294  32.305  1.00  0.380          H  
ATOM   5649  HG  LEU A 371     -39.302 -14.795  31.339  1.00  0.380          H  
ATOM   5650 1HD1 LEU A 371     -39.984 -13.331  33.212  1.00  0.380          H  
ATOM   5651 2HD1 LEU A 371     -39.148 -14.788  33.806  1.00  0.380          H  
ATOM   5652 3HD1 LEU A 371     -38.301 -13.238  33.732  1.00  0.380          H  
ATOM   5653 1HD2 LEU A 371     -39.353 -12.322  30.977  1.00  0.380          H  
ATOM   5654 2HD2 LEU A 371     -37.655 -12.204  31.487  1.00  0.380          H  
ATOM   5655 3HD2 LEU A 371     -38.079 -13.063  30.002  1.00  0.380          H  
ATOM   5656  N   LYS A 372     -35.028 -17.422  30.412  1.00  0.230          N  
ATOM   5657  CA  LYS A 372     -33.702 -18.049  30.452  1.00  0.220          C  
ATOM   5658  C   LYS A 372     -32.754 -17.429  29.439  1.00  0.220          C  
ATOM   5659  O   LYS A 372     -31.544 -17.644  29.493  1.00  0.220          O  
ATOM   5660  CB  LYS A 372     -33.750 -19.559  30.213  1.00  0.310          C  
ATOM   5661  CG  LYS A 372     -34.332 -20.376  31.344  1.00  0.310          C  
ATOM   5662  CD  LYS A 372     -34.374 -21.859  30.971  1.00  0.310          C  
ATOM   5663  CE  LYS A 372     -34.962 -22.691  32.085  1.00  0.310          C  
ATOM   5664  NZ  LYS A 372     -35.078 -24.144  31.720  1.00  0.310          N  
ATOM   5665  H   LYS A 372     -35.816 -18.004  30.118  1.00  0.280          H  
ATOM   5666  HA  LYS A 372     -33.277 -17.881  31.441  1.00  0.260          H  
ATOM   5667 1HB  LYS A 372     -34.344 -19.758  29.320  1.00  0.370          H  
ATOM   5668 2HB  LYS A 372     -32.745 -19.925  30.021  1.00  0.370          H  
ATOM   5669 1HG  LYS A 372     -33.713 -20.244  32.239  1.00  0.370          H  
ATOM   5670 2HG  LYS A 372     -35.325 -20.017  31.568  1.00  0.370          H  
ATOM   5671 1HD  LYS A 372     -34.994 -21.982  30.079  1.00  0.370          H  
ATOM   5672 2HD  LYS A 372     -33.367 -22.210  30.752  1.00  0.370          H  
ATOM   5673 1HE  LYS A 372     -34.335 -22.594  32.972  1.00  0.370          H  
ATOM   5674 2HE  LYS A 372     -35.947 -22.307  32.310  1.00  0.370          H  
ATOM   5675 1HZ  LYS A 372     -35.490 -24.648  32.496  1.00  0.370          H  
ATOM   5676 2HZ  LYS A 372     -35.671 -24.252  30.906  1.00  0.370          H  
ATOM   5677 3HZ  LYS A 372     -34.166 -24.520  31.520  1.00  0.370          H  
ATOM   5678  N   THR A 373     -33.283 -16.720  28.447  1.00  0.250          N  
ATOM   5679  CA  THR A 373     -32.405 -16.113  27.468  1.00  0.260          C  
ATOM   5680  C   THR A 373     -31.877 -14.761  27.936  1.00  0.240          C  
ATOM   5681  O   THR A 373     -30.980 -14.211  27.299  1.00  0.250          O  
ATOM   5682  CB  THR A 373     -33.107 -15.962  26.107  1.00  0.360          C  
ATOM   5683  OG1 THR A 373     -34.276 -15.148  26.263  1.00  0.360          O  
ATOM   5684  CG2 THR A 373     -33.503 -17.329  25.585  1.00  0.360          C  
ATOM   5685  H   THR A 373     -34.301 -16.582  28.377  1.00  0.300          H  
ATOM   5686  HA  THR A 373     -31.547 -16.767  27.324  1.00  0.310          H  
ATOM   5687  HB  THR A 373     -32.433 -15.480  25.396  1.00  0.430          H  
ATOM   5688  HG1 THR A 373     -34.012 -14.200  26.356  1.00  0.430          H  
ATOM   5689 1HG2 THR A 373     -33.999 -17.228  24.624  1.00  0.430          H  
ATOM   5690 2HG2 THR A 373     -32.612 -17.943  25.468  1.00  0.430          H  
ATOM   5691 3HG2 THR A 373     -34.183 -17.807  26.292  1.00  0.430          H  
ATOM   5692  N   VAL A 374     -32.390 -14.234  29.059  1.00  0.200          N  
ATOM   5693  CA  VAL A 374     -31.967 -12.922  29.528  1.00  0.190          C  
ATOM   5694  C   VAL A 374     -30.631 -12.992  30.241  1.00  0.180          C  
ATOM   5695  O   VAL A 374     -30.471 -13.715  31.222  1.00  0.170          O  
ATOM   5696  CB  VAL A 374     -33.019 -12.310  30.491  1.00  0.270          C  
ATOM   5697  CG1 VAL A 374     -32.516 -10.946  31.074  1.00  0.270          C  
ATOM   5698  CG2 VAL A 374     -34.343 -12.101  29.735  1.00  0.270          C  
ATOM   5699  H   VAL A 374     -33.083 -14.754  29.602  1.00  0.240          H  
ATOM   5700  HA  VAL A 374     -31.874 -12.262  28.678  1.00  0.230          H  
ATOM   5701  HB  VAL A 374     -33.179 -13.000  31.324  1.00  0.320          H  
ATOM   5702 1HG1 VAL A 374     -33.268 -10.553  31.744  1.00  0.320          H  
ATOM   5703 2HG1 VAL A 374     -31.589 -11.087  31.629  1.00  0.320          H  
ATOM   5704 3HG1 VAL A 374     -32.345 -10.234  30.260  1.00  0.320          H  
ATOM   5705 1HG2 VAL A 374     -35.082 -11.701  30.416  1.00  0.320          H  
ATOM   5706 2HG2 VAL A 374     -34.186 -11.408  28.903  1.00  0.320          H  
ATOM   5707 3HG2 VAL A 374     -34.694 -13.054  29.341  1.00  0.320          H  
ATOM   5708  N   LYS A 375     -29.684 -12.191  29.758  1.00  0.180          N  
ATOM   5709  CA  LYS A 375     -28.351 -12.101  30.321  1.00  0.200          C  
ATOM   5710  C   LYS A 375     -28.196 -10.816  31.117  1.00  0.150          C  
ATOM   5711  O   LYS A 375     -27.449 -10.778  32.105  1.00  0.120          O  
ATOM   5712  CB  LYS A 375     -27.288 -12.184  29.231  1.00  0.270          C  
ATOM   5713  CG  LYS A 375     -27.207 -13.540  28.550  1.00  0.270          C  
ATOM   5714  CD  LYS A 375     -26.093 -13.568  27.506  1.00  0.270          C  
ATOM   5715  CE  LYS A 375     -25.975 -14.939  26.857  1.00  0.270          C  
ATOM   5716  NZ  LYS A 375     -24.888 -14.986  25.830  1.00  0.270          N  
ATOM   5717  H   LYS A 375     -29.907 -11.630  28.942  1.00  0.220          H  
ATOM   5718  HA  LYS A 375     -28.207 -12.934  30.995  1.00  0.240          H  
ATOM   5719 1HB  LYS A 375     -27.495 -11.432  28.468  1.00  0.330          H  
ATOM   5720 2HB  LYS A 375     -26.309 -11.964  29.663  1.00  0.330          H  
ATOM   5721 1HG  LYS A 375     -27.011 -14.301  29.314  1.00  0.330          H  
ATOM   5722 2HG  LYS A 375     -28.165 -13.765  28.076  1.00  0.330          H  
ATOM   5723 1HD  LYS A 375     -26.295 -12.822  26.738  1.00  0.330          H  
ATOM   5724 2HD  LYS A 375     -25.142 -13.326  27.993  1.00  0.330          H  
ATOM   5725 1HE  LYS A 375     -25.761 -15.675  27.633  1.00  0.330          H  
ATOM   5726 2HE  LYS A 375     -26.924 -15.194  26.379  1.00  0.330          H  
ATOM   5727 1HZ  LYS A 375     -24.842 -15.916  25.436  1.00  0.330          H  
ATOM   5728 2HZ  LYS A 375     -25.078 -14.320  25.093  1.00  0.330          H  
ATOM   5729 3HZ  LYS A 375     -24.002 -14.765  26.265  1.00  0.330          H  
ATOM   5730  N   GLU A 376     -28.909  -9.764  30.706  1.00  0.180          N  
ATOM   5731  CA  GLU A 376     -28.791  -8.485  31.398  1.00  0.170          C  
ATOM   5732  C   GLU A 376     -30.107  -7.743  31.566  1.00  0.140          C  
ATOM   5733  O   GLU A 376     -30.897  -7.609  30.629  1.00  0.140          O  
ATOM   5734  CB  GLU A 376     -27.774  -7.575  30.681  1.00  0.240          C  
ATOM   5735  CG  GLU A 376     -27.575  -6.160  31.319  1.00  0.240          C  
ATOM   5736  CD  GLU A 376     -26.446  -5.364  30.690  1.00  0.240          C  
ATOM   5737  OE1 GLU A 376     -25.628  -5.943  30.027  1.00  0.240          O  
ATOM   5738  OE2 GLU A 376     -26.415  -4.160  30.853  1.00  0.240          O  
ATOM   5739  H   GLU A 376     -29.497  -9.850  29.875  1.00  0.220          H  
ATOM   5740  HA  GLU A 376     -28.407  -8.686  32.389  1.00  0.200          H  
ATOM   5741 1HB  GLU A 376     -26.803  -8.070  30.664  1.00  0.290          H  
ATOM   5742 2HB  GLU A 376     -28.088  -7.433  29.645  1.00  0.290          H  
ATOM   5743 1HG  GLU A 376     -28.498  -5.589  31.200  1.00  0.290          H  
ATOM   5744 2HG  GLU A 376     -27.392  -6.268  32.386  1.00  0.290          H  
ATOM   5745  N   ILE A 377     -30.319  -7.257  32.781  1.00  0.120          N  
ATOM   5746  CA  ILE A 377     -31.464  -6.422  33.114  1.00  0.120          C  
ATOM   5747  C   ILE A 377     -30.897  -5.067  33.465  1.00  0.130          C  
ATOM   5748  O   ILE A 377     -30.162  -4.945  34.446  1.00  0.110          O  
ATOM   5749  CB  ILE A 377     -32.291  -7.030  34.280  1.00  0.170          C  
ATOM   5750  CG1 ILE A 377     -32.808  -8.420  33.835  1.00  0.170          C  
ATOM   5751  CG2 ILE A 377     -33.466  -6.080  34.707  1.00  0.170          C  
ATOM   5752  CD1 ILE A 377     -33.418  -9.257  34.926  1.00  0.170          C  
ATOM   5753  H   ILE A 377     -29.600  -7.448  33.492  1.00  0.140          H  
ATOM   5754  HA  ILE A 377     -32.106  -6.308  32.242  1.00  0.140          H  
ATOM   5755  HB  ILE A 377     -31.632  -7.187  35.137  1.00  0.200          H  
ATOM   5756 1HG1 ILE A 377     -33.547  -8.274  33.056  1.00  0.200          H  
ATOM   5757 2HG1 ILE A 377     -31.981  -8.971  33.415  1.00  0.200          H  
ATOM   5758 1HG2 ILE A 377     -34.029  -6.505  35.533  1.00  0.200          H  
ATOM   5759 2HG2 ILE A 377     -33.060  -5.125  35.027  1.00  0.200          H  
ATOM   5760 3HG2 ILE A 377     -34.141  -5.917  33.860  1.00  0.200          H  
ATOM   5761 1HD1 ILE A 377     -33.734 -10.212  34.511  1.00  0.200          H  
ATOM   5762 2HD1 ILE A 377     -32.676  -9.431  35.704  1.00  0.200          H  
ATOM   5763 3HD1 ILE A 377     -34.273  -8.752  35.349  1.00  0.200          H  
ATOM   5764  N   THR A 378     -31.248  -4.049  32.692  1.00  0.190          N  
ATOM   5765  CA  THR A 378     -30.649  -2.750  32.927  1.00  0.250          C  
ATOM   5766  C   THR A 378     -31.293  -1.978  34.075  1.00  0.190          C  
ATOM   5767  O   THR A 378     -30.666  -1.083  34.651  1.00  0.230          O  
ATOM   5768  CB  THR A 378     -30.633  -1.929  31.641  1.00  0.330          C  
ATOM   5769  OG1 THR A 378     -31.955  -1.785  31.157  1.00  0.330          O  
ATOM   5770  CG2 THR A 378     -29.760  -2.582  30.577  1.00  0.330          C  
ATOM   5771  H   THR A 378     -31.884  -4.192  31.905  1.00  0.230          H  
ATOM   5772  HA  THR A 378     -29.612  -2.927  33.179  1.00  0.300          H  
ATOM   5773  HB  THR A 378     -30.239  -0.961  31.857  1.00  0.390          H  
ATOM   5774  HG1 THR A 378     -32.233  -2.677  30.853  1.00  0.390          H  
ATOM   5775 1HG2 THR A 378     -29.762  -1.969  29.679  1.00  0.390          H  
ATOM   5776 2HG2 THR A 378     -28.738  -2.680  30.950  1.00  0.390          H  
ATOM   5777 3HG2 THR A 378     -30.153  -3.573  30.339  1.00  0.390          H  
ATOM   5778  N   GLY A 379     -32.504  -2.353  34.459  1.00  0.180          N  
ATOM   5779  CA  GLY A 379     -33.187  -1.746  35.583  1.00  0.150          C  
ATOM   5780  C   GLY A 379     -33.099  -2.694  36.766  1.00  0.150          C  
ATOM   5781  O   GLY A 379     -32.022  -3.211  37.109  1.00  0.160          O  
ATOM   5782  H   GLY A 379     -33.034  -3.049  33.927  1.00  0.220          H  
ATOM   5783 1HA  GLY A 379     -32.737  -0.788  35.831  1.00  0.180          H  
ATOM   5784 2HA  GLY A 379     -34.230  -1.558  35.344  1.00  0.180          H  
ATOM   5785  N   PHE A 380     -34.235  -2.858  37.435  1.00  0.130          N  
ATOM   5786  CA  PHE A 380     -34.366  -3.667  38.643  1.00  0.130          C  
ATOM   5787  C   PHE A 380     -34.990  -5.048  38.369  1.00  0.100          C  
ATOM   5788  O   PHE A 380     -35.877  -5.170  37.526  1.00  0.110          O  
ATOM   5789  CB  PHE A 380     -35.302  -2.939  39.624  1.00  0.180          C  
ATOM   5790  CG  PHE A 380     -34.843  -1.593  40.184  1.00  0.180          C  
ATOM   5791  CD1 PHE A 380     -33.558  -1.115  40.011  1.00  0.180          C  
ATOM   5792  CD2 PHE A 380     -35.720  -0.825  40.936  1.00  0.180          C  
ATOM   5793  CE1 PHE A 380     -33.159   0.067  40.581  1.00  0.180          C  
ATOM   5794  CE2 PHE A 380     -35.316   0.352  41.496  1.00  0.180          C  
ATOM   5795  CZ  PHE A 380     -34.047   0.788  41.326  1.00  0.180          C  
ATOM   5796  H   PHE A 380     -35.068  -2.361  37.092  1.00  0.160          H  
ATOM   5797  HA  PHE A 380     -33.379  -3.826  39.083  1.00  0.160          H  
ATOM   5798 1HB  PHE A 380     -36.271  -2.788  39.149  1.00  0.220          H  
ATOM   5799 2HB  PHE A 380     -35.459  -3.587  40.472  1.00  0.220          H  
ATOM   5800  HD1 PHE A 380     -32.873  -1.686  39.438  1.00  0.220          H  
ATOM   5801  HD2 PHE A 380     -36.738  -1.165  41.097  1.00  0.220          H  
ATOM   5802  HE1 PHE A 380     -32.141   0.444  40.449  1.00  0.220          H  
ATOM   5803  HE2 PHE A 380     -36.005   0.937  42.087  1.00  0.220          H  
ATOM   5804  HZ  PHE A 380     -33.739   1.732  41.785  1.00  0.220          H  
ATOM   5805  N   LEU A 381     -34.548  -6.078  39.097  1.00  0.080          N  
ATOM   5806  CA  LEU A 381     -35.170  -7.413  39.068  1.00  0.050          C  
ATOM   5807  C   LEU A 381     -35.893  -7.681  40.376  1.00  0.070          C  
ATOM   5808  O   LEU A 381     -35.249  -8.008  41.381  1.00  0.090          O  
ATOM   5809  CB  LEU A 381     -34.131  -8.530  38.842  1.00  0.080          C  
ATOM   5810  CG  LEU A 381     -34.694 -10.021  38.939  1.00  0.080          C  
ATOM   5811  CD1 LEU A 381     -35.784 -10.228  37.948  1.00  0.080          C  
ATOM   5812  CD2 LEU A 381     -33.592 -11.013  38.644  1.00  0.080          C  
ATOM   5813  H   LEU A 381     -33.787  -5.911  39.750  1.00  0.100          H  
ATOM   5814  HA  LEU A 381     -35.902  -7.427  38.262  1.00  0.060          H  
ATOM   5815 1HB  LEU A 381     -33.688  -8.396  37.862  1.00  0.100          H  
ATOM   5816 2HB  LEU A 381     -33.344  -8.420  39.591  1.00  0.100          H  
ATOM   5817  HG  LEU A 381     -35.088 -10.201  39.943  1.00  0.100          H  
ATOM   5818 1HD1 LEU A 381     -36.146 -11.240  38.022  1.00  0.100          H  
ATOM   5819 2HD1 LEU A 381     -36.610  -9.551  38.138  1.00  0.100          H  
ATOM   5820 3HD1 LEU A 381     -35.399 -10.062  36.962  1.00  0.100          H  
ATOM   5821 1HD2 LEU A 381     -33.983 -12.032  38.708  1.00  0.100          H  
ATOM   5822 2HD2 LEU A 381     -33.241 -10.826  37.648  1.00  0.100          H  
ATOM   5823 3HD2 LEU A 381     -32.779 -10.896  39.351  1.00  0.100          H  
ATOM   5824  N   LEU A 382     -37.217  -7.559  40.370  1.00  0.060          N  
ATOM   5825  CA  LEU A 382     -37.928  -7.672  41.630  1.00  0.090          C  
ATOM   5826  C   LEU A 382     -38.948  -8.794  41.609  1.00  0.090          C  
ATOM   5827  O   LEU A 382     -39.975  -8.695  40.921  1.00  0.070          O  
ATOM   5828  CB  LEU A 382     -38.602  -6.330  41.912  1.00  0.110          C  
ATOM   5829  CG  LEU A 382     -37.649  -5.093  41.843  1.00  0.110          C  
ATOM   5830  CD1 LEU A 382     -38.459  -3.868  42.001  1.00  0.110          C  
ATOM   5831  CD2 LEU A 382     -36.546  -5.146  42.903  1.00  0.110          C  
ATOM   5832  H   LEU A 382     -37.717  -7.372  39.492  1.00  0.070          H  
ATOM   5833  HA  LEU A 382     -37.217  -7.905  42.415  1.00  0.110          H  
ATOM   5834 1HB  LEU A 382     -39.396  -6.180  41.177  1.00  0.140          H  
ATOM   5835 2HB  LEU A 382     -39.046  -6.363  42.905  1.00  0.140          H  
ATOM   5836  HG  LEU A 382     -37.194  -5.065  40.861  1.00  0.140          H  
ATOM   5837 1HD1 LEU A 382     -37.821  -2.996  41.916  1.00  0.140          H  
ATOM   5838 2HD1 LEU A 382     -39.203  -3.845  41.228  1.00  0.140          H  
ATOM   5839 3HD1 LEU A 382     -38.942  -3.866  42.974  1.00  0.140          H  
ATOM   5840 1HD2 LEU A 382     -35.923  -4.278  42.801  1.00  0.140          H  
ATOM   5841 2HD2 LEU A 382     -36.991  -5.147  43.885  1.00  0.140          H  
ATOM   5842 3HD2 LEU A 382     -35.933  -6.021  42.781  1.00  0.140          H  
ATOM   5843  N   ILE A 383     -38.686  -9.839  42.391  1.00  0.130          N  
ATOM   5844  CA  ILE A 383     -39.555 -11.001  42.417  1.00  0.150          C  
ATOM   5845  C   ILE A 383     -40.261 -11.129  43.763  1.00  0.190          C  
ATOM   5846  O   ILE A 383     -39.633 -11.462  44.773  1.00  0.230          O  
ATOM   5847  CB  ILE A 383     -38.716 -12.279  42.122  1.00  0.200          C  
ATOM   5848  CG1 ILE A 383     -38.021 -12.124  40.727  1.00  0.200          C  
ATOM   5849  CG2 ILE A 383     -39.595 -13.553  42.172  1.00  0.200          C  
ATOM   5850  CD1 ILE A 383     -37.009 -13.192  40.401  1.00  0.200          C  
ATOM   5851  H   ILE A 383     -37.831  -9.842  42.956  1.00  0.160          H  
ATOM   5852  HA  ILE A 383     -40.313 -10.882  41.652  1.00  0.180          H  
ATOM   5853  HB  ILE A 383     -37.928 -12.360  42.876  1.00  0.240          H  
ATOM   5854 1HG1 ILE A 383     -38.779 -12.112  39.953  1.00  0.240          H  
ATOM   5855 2HG1 ILE A 383     -37.496 -11.171  40.707  1.00  0.240          H  
ATOM   5856 1HG2 ILE A 383     -39.004 -14.441  41.991  1.00  0.240          H  
ATOM   5857 2HG2 ILE A 383     -40.054 -13.642  43.138  1.00  0.240          H  
ATOM   5858 3HG2 ILE A 383     -40.370 -13.482  41.418  1.00  0.240          H  
ATOM   5859 1HD1 ILE A 383     -36.570 -12.984  39.445  1.00  0.240          H  
ATOM   5860 2HD1 ILE A 383     -36.230 -13.186  41.160  1.00  0.240          H  
ATOM   5861 3HD1 ILE A 383     -37.479 -14.159  40.367  1.00  0.240          H  
ATOM   5862  N   GLN A 384     -41.577 -10.878  43.759  1.00  0.190          N  
ATOM   5863  CA  GLN A 384     -42.409 -10.924  44.966  1.00  0.230          C  
ATOM   5864  C   GLN A 384     -43.321 -12.144  44.940  1.00  0.270          C  
ATOM   5865  O   GLN A 384     -44.200 -12.311  45.789  1.00  0.300          O  
ATOM   5866  CB  GLN A 384     -43.256  -9.657  45.093  1.00  0.310          C  
ATOM   5867  CG  GLN A 384     -42.461  -8.376  45.276  1.00  0.310          C  
ATOM   5868  CD  GLN A 384     -43.366  -7.156  45.383  1.00  0.310          C  
ATOM   5869  OE1 GLN A 384     -44.581  -7.287  45.569  1.00  0.310          O  
ATOM   5870  NE2 GLN A 384     -42.785  -5.968  45.263  1.00  0.310          N  
ATOM   5871  H   GLN A 384     -42.028 -10.621  42.872  1.00  0.230          H  
ATOM   5872  HA  GLN A 384     -41.764 -11.011  45.840  1.00  0.280          H  
ATOM   5873 1HB  GLN A 384     -43.858  -9.546  44.198  1.00  0.370          H  
ATOM   5874 2HB  GLN A 384     -43.937  -9.760  45.936  1.00  0.370          H  
ATOM   5875 1HG  GLN A 384     -41.869  -8.455  46.187  1.00  0.370          H  
ATOM   5876 2HG  GLN A 384     -41.807  -8.243  44.414  1.00  0.370          H  
ATOM   5877 1HE2 GLN A 384     -43.336  -5.133  45.325  1.00  0.370          H  
ATOM   5878 2HE2 GLN A 384     -41.799  -5.903  45.114  1.00  0.370          H  
ATOM   5879  N   ALA A 385     -43.144 -12.955  43.911  1.00  0.260          N  
ATOM   5880  CA  ALA A 385     -43.916 -14.160  43.707  1.00  0.300          C  
ATOM   5881  C   ALA A 385     -43.169 -15.086  42.789  1.00  0.300          C  
ATOM   5882  O   ALA A 385     -42.571 -14.638  41.819  1.00  0.290          O  
ATOM   5883  CB  ALA A 385     -45.259 -13.831  43.117  1.00  0.400          C  
ATOM   5884  H   ALA A 385     -42.401 -12.726  43.269  1.00  0.310          H  
ATOM   5885  HA  ALA A 385     -44.047 -14.657  44.670  1.00  0.360          H  
ATOM   5886 1HB  ALA A 385     -45.825 -14.745  42.980  1.00  0.480          H  
ATOM   5887 2HB  ALA A 385     -45.773 -13.185  43.797  1.00  0.480          H  
ATOM   5888 3HB  ALA A 385     -45.127 -13.334  42.161  1.00  0.480          H  
ATOM   5889  N   TRP A 386     -43.290 -16.375  43.030  1.00  0.300          N  
ATOM   5890  CA  TRP A 386     -42.667 -17.357  42.172  1.00  0.280          C  
ATOM   5891  C   TRP A 386     -43.502 -18.610  42.425  1.00  0.310          C  
ATOM   5892  O   TRP A 386     -44.096 -18.691  43.499  1.00  0.340          O  
ATOM   5893  CB  TRP A 386     -41.190 -17.470  42.601  1.00  0.400          C  
ATOM   5894  CG  TRP A 386     -40.251 -18.085  41.665  1.00  0.400          C  
ATOM   5895  CD1 TRP A 386     -39.608 -19.285  41.742  1.00  0.400          C  
ATOM   5896  CD2 TRP A 386     -39.825 -17.470  40.441  1.00  0.400          C  
ATOM   5897  NE1 TRP A 386     -38.791 -19.444  40.647  1.00  0.400          N  
ATOM   5898  CE2 TRP A 386     -38.925 -18.333  39.836  1.00  0.400          C  
ATOM   5899  CE3 TRP A 386     -40.134 -16.259  39.821  1.00  0.400          C  
ATOM   5900  CZ2 TRP A 386     -38.323 -18.020  38.632  1.00  0.400          C  
ATOM   5901  CZ3 TRP A 386     -39.541 -15.951  38.634  1.00  0.400          C  
ATOM   5902  CH2 TRP A 386     -38.666 -16.795  38.054  1.00  0.400          C  
ATOM   5903  H   TRP A 386     -43.813 -16.683  43.842  1.00  0.360          H  
ATOM   5904  HA  TRP A 386     -42.737 -17.020  41.147  1.00  0.340          H  
ATOM   5905 1HB  TRP A 386     -40.805 -16.474  42.781  1.00  0.480          H  
ATOM   5906 2HB  TRP A 386     -41.127 -18.017  43.540  1.00  0.480          H  
ATOM   5907  HD1 TRP A 386     -39.709 -20.003  42.558  1.00  0.480          H  
ATOM   5908  HE1 TRP A 386     -38.161 -20.271  40.483  1.00  0.480          H  
ATOM   5909  HE3 TRP A 386     -40.837 -15.568  40.277  1.00  0.480          H  
ATOM   5910  HZ2 TRP A 386     -37.616 -18.690  38.148  1.00  0.480          H  
ATOM   5911  HZ3 TRP A 386     -39.793 -15.014  38.164  1.00  0.480          H  
ATOM   5912  HH2 TRP A 386     -38.239 -16.498  37.115  1.00  0.480          H  
ATOM   5913  N   PRO A 387     -43.603 -19.586  41.511  1.00  0.320          N  
ATOM   5914  CA  PRO A 387     -44.349 -20.817  41.705  1.00  0.360          C  
ATOM   5915  C   PRO A 387     -43.884 -21.570  42.943  1.00  0.370          C  
ATOM   5916  O   PRO A 387     -42.681 -21.720  43.176  1.00  0.360          O  
ATOM   5917  CB  PRO A 387     -44.026 -21.585  40.432  1.00  0.540          C  
ATOM   5918  CG  PRO A 387     -43.695 -20.515  39.428  1.00  0.540          C  
ATOM   5919  CD  PRO A 387     -42.973 -19.474  40.205  1.00  0.540          C  
ATOM   5920  HA  PRO A 387     -45.425 -20.586  41.771  1.00  0.430          H  
ATOM   5921 1HB  PRO A 387     -43.208 -22.267  40.626  1.00  0.650          H  
ATOM   5922 2HB  PRO A 387     -44.888 -22.202  40.137  1.00  0.650          H  
ATOM   5923 1HG  PRO A 387     -43.062 -20.925  38.640  1.00  0.650          H  
ATOM   5924 2HG  PRO A 387     -44.607 -20.139  38.950  1.00  0.650          H  
ATOM   5925 1HD  PRO A 387     -41.922 -19.737  40.250  1.00  0.650          H  
ATOM   5926 2HD  PRO A 387     -43.140 -18.524  39.750  1.00  0.650          H  
ATOM   5927  N   GLU A 388     -44.836 -22.115  43.701  1.00  0.400          N  
ATOM   5928  CA  GLU A 388     -44.529 -22.849  44.925  1.00  0.430          C  
ATOM   5929  C   GLU A 388     -43.882 -24.197  44.663  1.00  0.410          C  
ATOM   5930  O   GLU A 388     -43.353 -24.831  45.579  1.00  0.410          O  
ATOM   5931  CB  GLU A 388     -45.805 -23.048  45.760  1.00  0.590          C  
ATOM   5932  CG  GLU A 388     -46.862 -24.022  45.163  1.00  0.590          C  
ATOM   5933  CD  GLU A 388     -47.803 -23.383  44.168  1.00  0.590          C  
ATOM   5934  OE1 GLU A 388     -47.478 -22.333  43.654  1.00  0.590          O  
ATOM   5935  OE2 GLU A 388     -48.840 -23.944  43.920  1.00  0.590          O  
ATOM   5936  H   GLU A 388     -45.823 -21.977  43.457  1.00  0.480          H  
ATOM   5937  HA  GLU A 388     -43.831 -22.248  45.506  1.00  0.520          H  
ATOM   5938 1HB  GLU A 388     -45.530 -23.425  46.746  1.00  0.710          H  
ATOM   5939 2HB  GLU A 388     -46.289 -22.084  45.908  1.00  0.710          H  
ATOM   5940 1HG  GLU A 388     -46.374 -24.866  44.688  1.00  0.710          H  
ATOM   5941 2HG  GLU A 388     -47.452 -24.416  45.989  1.00  0.710          H  
ATOM   5942  N   ASN A 389     -43.924 -24.640  43.405  1.00  0.410          N  
ATOM   5943  CA  ASN A 389     -43.357 -25.917  43.033  1.00  0.390          C  
ATOM   5944  C   ASN A 389     -41.966 -25.774  42.429  1.00  0.360          C  
ATOM   5945  O   ASN A 389     -41.422 -26.738  41.887  1.00  0.320          O  
ATOM   5946  CB  ASN A 389     -44.288 -26.659  42.096  1.00  0.550          C  
ATOM   5947  CG  ASN A 389     -44.468 -25.980  40.777  1.00  0.550          C  
ATOM   5948  OD1 ASN A 389     -44.148 -24.798  40.603  1.00  0.550          O  
ATOM   5949  ND2 ASN A 389     -44.990 -26.717  39.826  1.00  0.550          N  
ATOM   5950  H   ASN A 389     -44.367 -24.061  42.701  1.00  0.490          H  
ATOM   5951  HA  ASN A 389     -43.247 -26.517  43.936  1.00  0.470          H  
ATOM   5952 1HB  ASN A 389     -43.903 -27.665  41.924  1.00  0.660          H  
ATOM   5953 2HB  ASN A 389     -45.265 -26.760  42.571  1.00  0.660          H  
ATOM   5954 1HD2 ASN A 389     -45.141 -26.334  38.916  1.00  0.660          H  
ATOM   5955 2HD2 ASN A 389     -45.235 -27.669  40.011  1.00  0.660          H  
ATOM   5956  N   ARG A 390     -41.366 -24.591  42.552  1.00  0.380          N  
ATOM   5957  CA  ARG A 390     -40.019 -24.393  42.063  1.00  0.370          C  
ATOM   5958  C   ARG A 390     -39.105 -24.164  43.252  1.00  0.360          C  
ATOM   5959  O   ARG A 390     -39.442 -23.445  44.192  1.00  0.370          O  
ATOM   5960  CB  ARG A 390     -39.949 -23.230  41.078  1.00  0.520          C  
ATOM   5961  CG  ARG A 390     -40.766 -23.410  39.778  1.00  0.520          C  
ATOM   5962  CD  ARG A 390     -40.079 -24.262  38.763  1.00  0.520          C  
ATOM   5963  NE  ARG A 390     -40.886 -24.389  37.542  1.00  0.520          N  
ATOM   5964  CZ  ARG A 390     -40.463 -24.919  36.365  1.00  0.520          C  
ATOM   5965  NH1 ARG A 390     -39.231 -25.353  36.216  1.00  0.520          N  
ATOM   5966  NH2 ARG A 390     -41.296 -25.006  35.347  1.00  0.520          N  
ATOM   5967  H   ARG A 390     -41.857 -23.801  42.985  1.00  0.460          H  
ATOM   5968  HA  ARG A 390     -39.688 -25.295  41.553  1.00  0.440          H  
ATOM   5969 1HB  ARG A 390     -40.329 -22.331  41.566  1.00  0.630          H  
ATOM   5970 2HB  ARG A 390     -38.909 -23.036  40.803  1.00  0.630          H  
ATOM   5971 1HG  ARG A 390     -41.709 -23.893  40.012  1.00  0.630          H  
ATOM   5972 2HG  ARG A 390     -40.954 -22.432  39.331  1.00  0.630          H  
ATOM   5973 1HD  ARG A 390     -39.119 -23.816  38.507  1.00  0.630          H  
ATOM   5974 2HD  ARG A 390     -39.925 -25.259  39.171  1.00  0.630          H  
ATOM   5975  HE  ARG A 390     -41.848 -24.076  37.599  1.00  0.630          H  
ATOM   5976 1HH1 ARG A 390     -38.569 -25.293  36.974  1.00  0.630          H  
ATOM   5977 2HH1 ARG A 390     -38.948 -25.737  35.321  1.00  0.630          H  
ATOM   5978 1HH2 ARG A 390     -42.246 -24.684  35.447  1.00  0.630          H  
ATOM   5979 2HH2 ARG A 390     -40.968 -25.403  34.470  1.00  0.630          H  
ATOM   5980  N   THR A 391     -37.919 -24.755  43.186  1.00  0.350          N  
ATOM   5981  CA  THR A 391     -36.943 -24.631  44.250  1.00  0.350          C  
ATOM   5982  C   THR A 391     -35.964 -23.476  44.076  1.00  0.330          C  
ATOM   5983  O   THR A 391     -35.307 -23.081  45.042  1.00  0.330          O  
ATOM   5984  CB  THR A 391     -36.191 -25.959  44.402  1.00  0.490          C  
ATOM   5985  OG1 THR A 391     -35.540 -26.289  43.162  1.00  0.490          O  
ATOM   5986  CG2 THR A 391     -37.179 -27.050  44.769  1.00  0.490          C  
ATOM   5987  H   THR A 391     -37.689 -25.340  42.392  1.00  0.420          H  
ATOM   5988  HA  THR A 391     -37.486 -24.459  45.180  1.00  0.420          H  
ATOM   5989  HB  THR A 391     -35.443 -25.872  45.183  1.00  0.590          H  
ATOM   5990  HG1 THR A 391     -34.757 -25.732  43.037  1.00  0.590          H  
ATOM   5991 1HG2 THR A 391     -36.649 -27.995  44.881  1.00  0.590          H  
ATOM   5992 2HG2 THR A 391     -37.664 -26.789  45.711  1.00  0.590          H  
ATOM   5993 3HG2 THR A 391     -37.932 -27.150  43.991  1.00  0.590          H  
ATOM   5994  N   ASP A 392     -35.882 -22.885  42.886  1.00  0.310          N  
ATOM   5995  CA  ASP A 392     -34.976 -21.761  42.697  1.00  0.280          C  
ATOM   5996  C   ASP A 392     -35.455 -20.821  41.599  1.00  0.250          C  
ATOM   5997  O   ASP A 392     -36.491 -21.040  40.950  1.00  0.230          O  
ATOM   5998  CB  ASP A 392     -33.555 -22.256  42.388  1.00  0.400          C  
ATOM   5999  CG  ASP A 392     -33.449 -23.100  41.133  1.00  0.400          C  
ATOM   6000  OD1 ASP A 392     -34.393 -23.120  40.387  1.00  0.400          O  
ATOM   6001  OD2 ASP A 392     -32.422 -23.711  40.915  1.00  0.400          O  
ATOM   6002  H   ASP A 392     -36.396 -23.221  42.082  1.00  0.370          H  
ATOM   6003  HA  ASP A 392     -34.937 -21.186  43.616  1.00  0.340          H  
ATOM   6004 1HB  ASP A 392     -32.904 -21.409  42.308  1.00  0.480          H  
ATOM   6005 2HB  ASP A 392     -33.200 -22.839  43.233  1.00  0.480          H  
ATOM   6006  N   LEU A 393     -34.680 -19.769  41.344  1.00  0.230          N  
ATOM   6007  CA  LEU A 393     -35.029 -18.813  40.317  1.00  0.200          C  
ATOM   6008  C   LEU A 393     -34.394 -19.273  39.009  1.00  0.200          C  
ATOM   6009  O   LEU A 393     -33.582 -18.565  38.415  1.00  0.210          O  
ATOM   6010  CB  LEU A 393     -34.509 -17.433  40.745  1.00  0.290          C  
ATOM   6011  CG  LEU A 393     -35.006 -16.918  42.158  1.00  0.290          C  
ATOM   6012  CD1 LEU A 393     -34.336 -15.591  42.472  1.00  0.290          C  
ATOM   6013  CD2 LEU A 393     -36.529 -16.778  42.178  1.00  0.290          C  
ATOM   6014  H   LEU A 393     -33.818 -19.595  41.868  1.00  0.280          H  
ATOM   6015  HA  LEU A 393     -36.100 -18.793  40.192  1.00  0.240          H  
ATOM   6016 1HB  LEU A 393     -33.419 -17.466  40.764  1.00  0.350          H  
ATOM   6017 2HB  LEU A 393     -34.815 -16.707  40.006  1.00  0.350          H  
ATOM   6018  HG  LEU A 393     -34.702 -17.631  42.930  1.00  0.350          H  
ATOM   6019 1HD1 LEU A 393     -34.656 -15.247  43.450  1.00  0.350          H  
ATOM   6020 2HD1 LEU A 393     -33.254 -15.733  42.475  1.00  0.350          H  
ATOM   6021 3HD1 LEU A 393     -34.605 -14.858  41.721  1.00  0.350          H  
ATOM   6022 1HD2 LEU A 393     -36.838 -16.427  43.149  1.00  0.350          H  
ATOM   6023 2HD2 LEU A 393     -36.847 -16.077  41.423  1.00  0.350          H  
ATOM   6024 3HD2 LEU A 393     -36.986 -17.736  41.989  1.00  0.350          H  
ATOM   6025  N   HIS A 394     -34.802 -20.459  38.551  1.00  0.210          N  
ATOM   6026  CA  HIS A 394     -34.199 -21.156  37.413  1.00  0.230          C  
ATOM   6027  C   HIS A 394     -34.247 -20.345  36.132  1.00  0.230          C  
ATOM   6028  O   HIS A 394     -33.350 -20.411  35.286  1.00  0.230          O  
ATOM   6029  CB  HIS A 394     -34.979 -22.448  37.188  1.00  0.310          C  
ATOM   6030  CG  HIS A 394     -36.350 -22.192  36.636  1.00  0.310          C  
ATOM   6031  ND1 HIS A 394     -37.408 -21.704  37.397  1.00  0.310          N  
ATOM   6032  CD2 HIS A 394     -36.823 -22.366  35.406  1.00  0.310          C  
ATOM   6033  CE1 HIS A 394     -38.472 -21.577  36.607  1.00  0.310          C  
ATOM   6034  NE2 HIS A 394     -38.124 -21.983  35.401  1.00  0.310          N  
ATOM   6035  H   HIS A 394     -35.539 -20.930  39.092  1.00  0.250          H  
ATOM   6036  HA  HIS A 394     -33.160 -21.399  37.641  1.00  0.280          H  
ATOM   6037 1HB  HIS A 394     -34.437 -23.088  36.494  1.00  0.380          H  
ATOM   6038 2HB  HIS A 394     -35.082 -22.987  38.122  1.00  0.380          H  
ATOM   6039  HD2 HIS A 394     -36.274 -22.741  34.565  1.00  0.380          H  
ATOM   6040  HE1 HIS A 394     -39.457 -21.214  36.906  1.00  0.380          H  
ATOM   6041  HE2 HIS A 394     -38.677 -22.044  34.530  1.00  0.380          H  
ATOM   6042  N   ALA A 395     -35.265 -19.513  36.026  1.00  0.210          N  
ATOM   6043  CA  ALA A 395     -35.497 -18.653  34.882  1.00  0.210          C  
ATOM   6044  C   ALA A 395     -34.361 -17.669  34.690  1.00  0.180          C  
ATOM   6045  O   ALA A 395     -34.186 -17.124  33.611  1.00  0.190          O  
ATOM   6046  CB  ALA A 395     -36.783 -17.898  35.056  1.00  0.290          C  
ATOM   6047  H   ALA A 395     -35.961 -19.546  36.762  1.00  0.250          H  
ATOM   6048  HA  ALA A 395     -35.567 -19.281  33.995  1.00  0.250          H  
ATOM   6049 1HB  ALA A 395     -36.956 -17.281  34.191  1.00  0.350          H  
ATOM   6050 2HB  ALA A 395     -37.604 -18.600  35.178  1.00  0.350          H  
ATOM   6051 3HB  ALA A 395     -36.679 -17.283  35.924  1.00  0.350          H  
ATOM   6052  N   PHE A 396     -33.641 -17.372  35.768  1.00  0.160          N  
ATOM   6053  CA  PHE A 396     -32.579 -16.398  35.735  1.00  0.120          C  
ATOM   6054  C   PHE A 396     -31.196 -17.009  35.868  1.00  0.110          C  
ATOM   6055  O   PHE A 396     -30.229 -16.298  36.137  1.00  0.080          O  
ATOM   6056  CB  PHE A 396     -32.832 -15.350  36.800  1.00  0.180          C  
ATOM   6057  CG  PHE A 396     -34.059 -14.619  36.514  1.00  0.180          C  
ATOM   6058  CD1 PHE A 396     -35.205 -14.827  37.259  1.00  0.180          C  
ATOM   6059  CD2 PHE A 396     -34.096 -13.749  35.453  1.00  0.180          C  
ATOM   6060  CE1 PHE A 396     -36.353 -14.160  36.942  1.00  0.180          C  
ATOM   6061  CE2 PHE A 396     -35.226 -13.103  35.142  1.00  0.180          C  
ATOM   6062  CZ  PHE A 396     -36.365 -13.304  35.893  1.00  0.180          C  
ATOM   6063  H   PHE A 396     -33.805 -17.866  36.648  1.00  0.190          H  
ATOM   6064  HA  PHE A 396     -32.616 -15.900  34.767  1.00  0.140          H  
ATOM   6065 1HB  PHE A 396     -32.957 -15.847  37.752  1.00  0.220          H  
ATOM   6066 2HB  PHE A 396     -32.004 -14.652  36.869  1.00  0.220          H  
ATOM   6067  HD1 PHE A 396     -35.189 -15.523  38.092  1.00  0.220          H  
ATOM   6068  HD2 PHE A 396     -33.198 -13.591  34.849  1.00  0.220          H  
ATOM   6069  HE1 PHE A 396     -37.256 -14.312  37.525  1.00  0.220          H  
ATOM   6070  HE2 PHE A 396     -35.227 -12.434  34.294  1.00  0.220          H  
ATOM   6071  HZ  PHE A 396     -37.271 -12.785  35.650  1.00  0.220          H  
ATOM   6072  N   GLU A 397     -31.065 -18.309  35.594  1.00  0.140          N  
ATOM   6073  CA  GLU A 397     -29.763 -18.973  35.661  1.00  0.130          C  
ATOM   6074  C   GLU A 397     -28.701 -18.260  34.843  1.00  0.120          C  
ATOM   6075  O   GLU A 397     -27.539 -18.147  35.252  1.00  0.100          O  
ATOM   6076  CB  GLU A 397     -29.856 -20.416  35.137  1.00  0.190          C  
ATOM   6077  CG  GLU A 397     -28.507 -21.148  35.135  1.00  0.190          C  
ATOM   6078  CD  GLU A 397     -28.574 -22.612  34.771  1.00  0.190          C  
ATOM   6079  OE1 GLU A 397     -29.650 -23.093  34.564  1.00  0.190          O  
ATOM   6080  OE2 GLU A 397     -27.534 -23.256  34.723  1.00  0.190          O  
ATOM   6081  H   GLU A 397     -31.896 -18.875  35.383  1.00  0.170          H  
ATOM   6082  HA  GLU A 397     -29.445 -18.994  36.705  1.00  0.160          H  
ATOM   6083 1HB  GLU A 397     -30.557 -20.982  35.754  1.00  0.220          H  
ATOM   6084 2HB  GLU A 397     -30.245 -20.412  34.117  1.00  0.220          H  
ATOM   6085 1HG  GLU A 397     -27.831 -20.660  34.432  1.00  0.220          H  
ATOM   6086 2HG  GLU A 397     -28.105 -21.026  36.107  1.00  0.220          H  
ATOM   6087  N   ASN A 398     -29.108 -17.755  33.681  1.00  0.140          N  
ATOM   6088  CA  ASN A 398     -28.215 -17.112  32.734  1.00  0.140          C  
ATOM   6089  C   ASN A 398     -28.139 -15.600  32.899  1.00  0.130          C  
ATOM   6090  O   ASN A 398     -27.538 -14.925  32.069  1.00  0.140          O  
ATOM   6091  CB  ASN A 398     -28.679 -17.439  31.335  1.00  0.200          C  
ATOM   6092  CG  ASN A 398     -28.543 -18.904  31.032  1.00  0.200          C  
ATOM   6093  OD1 ASN A 398     -27.519 -19.550  31.318  1.00  0.200          O  
ATOM   6094  ND2 ASN A 398     -29.577 -19.452  30.453  1.00  0.200          N  
ATOM   6095  H   ASN A 398     -30.077 -17.873  33.415  1.00  0.170          H  
ATOM   6096  HA  ASN A 398     -27.212 -17.506  32.883  1.00  0.170          H  
ATOM   6097 1HB  ASN A 398     -29.725 -17.142  31.225  1.00  0.240          H  
ATOM   6098 2HB  ASN A 398     -28.100 -16.867  30.610  1.00  0.240          H  
ATOM   6099 1HD2 ASN A 398     -29.569 -20.424  30.217  1.00  0.240          H  
ATOM   6100 2HD2 ASN A 398     -30.387 -18.875  30.220  1.00  0.240          H  
ATOM   6101  N   LEU A 399     -28.704 -15.070  33.979  1.00  0.100          N  
ATOM   6102  CA  LEU A 399     -28.630 -13.643  34.230  1.00  0.090          C  
ATOM   6103  C   LEU A 399     -27.264 -13.316  34.777  1.00  0.100          C  
ATOM   6104  O   LEU A 399     -26.903 -13.781  35.852  1.00  0.110          O  
ATOM   6105  CB  LEU A 399     -29.681 -13.240  35.265  1.00  0.130          C  
ATOM   6106  CG  LEU A 399     -29.710 -11.766  35.722  1.00  0.130          C  
ATOM   6107  CD1 LEU A 399     -30.072 -10.838  34.565  1.00  0.130          C  
ATOM   6108  CD2 LEU A 399     -30.709 -11.667  36.844  1.00  0.130          C  
ATOM   6109  H   LEU A 399     -29.184 -15.663  34.656  1.00  0.120          H  
ATOM   6110  HA  LEU A 399     -28.787 -13.112  33.295  1.00  0.110          H  
ATOM   6111 1HB  LEU A 399     -30.660 -13.488  34.861  1.00  0.160          H  
ATOM   6112 2HB  LEU A 399     -29.520 -13.850  36.153  1.00  0.160          H  
ATOM   6113  HG  LEU A 399     -28.724 -11.468  36.089  1.00  0.160          H  
ATOM   6114 1HD1 LEU A 399     -30.091  -9.804  34.922  1.00  0.160          H  
ATOM   6115 2HD1 LEU A 399     -29.343 -10.918  33.780  1.00  0.160          H  
ATOM   6116 3HD1 LEU A 399     -31.050 -11.109  34.177  1.00  0.160          H  
ATOM   6117 1HD2 LEU A 399     -30.754 -10.645  37.199  1.00  0.160          H  
ATOM   6118 2HD2 LEU A 399     -31.683 -11.970  36.471  1.00  0.160          H  
ATOM   6119 3HD2 LEU A 399     -30.411 -12.326  37.663  1.00  0.160          H  
ATOM   6120  N   GLU A 400     -26.506 -12.496  34.058  1.00  0.110          N  
ATOM   6121  CA  GLU A 400     -25.155 -12.174  34.458  1.00  0.140          C  
ATOM   6122  C   GLU A 400     -25.076 -10.817  35.129  1.00  0.140          C  
ATOM   6123  O   GLU A 400     -24.330 -10.614  36.108  1.00  0.160          O  
ATOM   6124  CB  GLU A 400     -24.245 -12.148  33.220  1.00  0.180          C  
ATOM   6125  CG  GLU A 400     -24.109 -13.473  32.483  1.00  0.180          C  
ATOM   6126  CD  GLU A 400     -23.261 -13.381  31.237  1.00  0.180          C  
ATOM   6127  OE1 GLU A 400     -22.406 -12.530  31.189  1.00  0.180          O  
ATOM   6128  OE2 GLU A 400     -23.488 -14.145  30.322  1.00  0.180          O  
ATOM   6129  H   GLU A 400     -26.865 -12.109  33.191  1.00  0.130          H  
ATOM   6130  HA  GLU A 400     -24.814 -12.924  35.139  1.00  0.170          H  
ATOM   6131 1HB  GLU A 400     -24.628 -11.413  32.509  1.00  0.220          H  
ATOM   6132 2HB  GLU A 400     -23.247 -11.827  33.517  1.00  0.220          H  
ATOM   6133 1HG  GLU A 400     -23.637 -14.172  33.156  1.00  0.220          H  
ATOM   6134 2HG  GLU A 400     -25.099 -13.855  32.230  1.00  0.220          H  
ATOM   6135  N   ILE A 401     -25.842  -9.872  34.584  1.00  0.130          N  
ATOM   6136  CA  ILE A 401     -25.768  -8.509  35.061  1.00  0.140          C  
ATOM   6137  C   ILE A 401     -27.098  -7.833  35.349  1.00  0.140          C  
ATOM   6138  O   ILE A 401     -28.034  -7.890  34.548  1.00  0.140          O  
ATOM   6139  CB  ILE A 401     -24.995  -7.626  34.047  1.00  0.190          C  
ATOM   6140  CG1 ILE A 401     -23.556  -8.177  33.826  1.00  0.190          C  
ATOM   6141  CG2 ILE A 401     -24.947  -6.169  34.540  1.00  0.190          C  
ATOM   6142  CD1 ILE A 401     -22.786  -7.503  32.712  1.00  0.190          C  
ATOM   6143  H   ILE A 401     -26.444 -10.111  33.791  1.00  0.160          H  
ATOM   6144  HA  ILE A 401     -25.205  -8.515  35.991  1.00  0.170          H  
ATOM   6145  HB  ILE A 401     -25.499  -7.662  33.082  1.00  0.230          H  
ATOM   6146 1HG1 ILE A 401     -22.995  -8.093  34.748  1.00  0.230          H  
ATOM   6147 2HG1 ILE A 401     -23.617  -9.213  33.552  1.00  0.230          H  
ATOM   6148 1HG2 ILE A 401     -24.430  -5.589  33.831  1.00  0.230          H  
ATOM   6149 2HG2 ILE A 401     -25.939  -5.758  34.641  1.00  0.230          H  
ATOM   6150 3HG2 ILE A 401     -24.428  -6.115  35.507  1.00  0.230          H  
ATOM   6151 1HD1 ILE A 401     -21.810  -7.977  32.622  1.00  0.230          H  
ATOM   6152 2HD1 ILE A 401     -23.336  -7.615  31.772  1.00  0.230          H  
ATOM   6153 3HD1 ILE A 401     -22.644  -6.456  32.922  1.00  0.230          H  
ATOM   6154  N   ILE A 402     -27.151  -7.182  36.495  1.00  0.150          N  
ATOM   6155  CA  ILE A 402     -28.256  -6.313  36.856  1.00  0.160          C  
ATOM   6156  C   ILE A 402     -27.630  -4.924  36.906  1.00  0.190          C  
ATOM   6157  O   ILE A 402     -26.656  -4.737  37.628  1.00  0.210          O  
ATOM   6158  CB  ILE A 402     -28.885  -6.684  38.216  1.00  0.220          C  
ATOM   6159  CG1 ILE A 402     -29.458  -8.124  38.149  1.00  0.220          C  
ATOM   6160  CG2 ILE A 402     -29.965  -5.639  38.601  1.00  0.220          C  
ATOM   6161  CD1 ILE A 402     -29.887  -8.693  39.492  1.00  0.220          C  
ATOM   6162  H   ILE A 402     -26.336  -7.265  37.116  1.00  0.180          H  
ATOM   6163  HA  ILE A 402     -29.021  -6.335  36.084  1.00  0.190          H  
ATOM   6164  HB  ILE A 402     -28.112  -6.689  38.974  1.00  0.260          H  
ATOM   6165 1HG1 ILE A 402     -30.318  -8.127  37.476  1.00  0.260          H  
ATOM   6166 2HG1 ILE A 402     -28.696  -8.778  37.731  1.00  0.260          H  
ATOM   6167 1HG2 ILE A 402     -30.399  -5.877  39.567  1.00  0.260          H  
ATOM   6168 2HG2 ILE A 402     -29.518  -4.649  38.663  1.00  0.260          H  
ATOM   6169 3HG2 ILE A 402     -30.758  -5.626  37.843  1.00  0.260          H  
ATOM   6170 1HD1 ILE A 402     -30.262  -9.704  39.353  1.00  0.260          H  
ATOM   6171 2HD1 ILE A 402     -29.036  -8.720  40.167  1.00  0.260          H  
ATOM   6172 3HD1 ILE A 402     -30.672  -8.084  39.926  1.00  0.260          H  
ATOM   6173  N   ARG A 403     -28.126  -3.962  36.144  1.00  0.210          N  
ATOM   6174  CA  ARG A 403     -27.463  -2.669  36.225  1.00  0.250          C  
ATOM   6175  C   ARG A 403     -28.056  -1.788  37.323  1.00  0.250          C  
ATOM   6176  O   ARG A 403     -27.312  -1.065  37.986  1.00  0.270          O  
ATOM   6177  CB  ARG A 403     -27.444  -1.923  34.903  1.00  0.330          C  
ATOM   6178  CG  ARG A 403     -26.663  -2.579  33.758  1.00  0.330          C  
ATOM   6179  CD  ARG A 403     -25.205  -2.591  34.010  1.00  0.330          C  
ATOM   6180  NE  ARG A 403     -24.454  -3.084  32.869  1.00  0.330          N  
ATOM   6181  CZ  ARG A 403     -23.123  -3.327  32.887  1.00  0.330          C  
ATOM   6182  NH1 ARG A 403     -22.433  -3.120  34.000  1.00  0.330          N  
ATOM   6183  NH2 ARG A 403     -22.506  -3.785  31.802  1.00  0.330          N  
ATOM   6184  H   ARG A 403     -28.922  -4.154  35.530  1.00  0.250          H  
ATOM   6185  HA  ARG A 403     -26.430  -2.850  36.483  1.00  0.300          H  
ATOM   6186 1HB  ARG A 403     -28.416  -1.741  34.579  1.00  0.400          H  
ATOM   6187 2HB  ARG A 403     -26.983  -0.952  35.068  1.00  0.400          H  
ATOM   6188 1HG  ARG A 403     -26.994  -3.614  33.638  1.00  0.400          H  
ATOM   6189 2HG  ARG A 403     -26.846  -2.039  32.827  1.00  0.400          H  
ATOM   6190 1HD  ARG A 403     -24.863  -1.583  34.240  1.00  0.400          H  
ATOM   6191 2HD  ARG A 403     -24.993  -3.244  34.846  1.00  0.400          H  
ATOM   6192  HE  ARG A 403     -24.982  -3.291  32.003  1.00  0.400          H  
ATOM   6193 1HH1 ARG A 403     -22.898  -2.790  34.852  1.00  0.400          H  
ATOM   6194 2HH1 ARG A 403     -21.438  -3.314  34.035  1.00  0.400          H  
ATOM   6195 1HH2 ARG A 403     -23.019  -3.957  30.938  1.00  0.400          H  
ATOM   6196 2HH2 ARG A 403     -21.517  -3.971  31.831  1.00  0.400          H  
ATOM   6197  N   GLY A 404     -29.371  -1.838  37.561  1.00  0.230          N  
ATOM   6198  CA  GLY A 404     -29.928  -0.977  38.593  1.00  0.230          C  
ATOM   6199  C   GLY A 404     -30.052   0.485  38.170  1.00  0.230          C  
ATOM   6200  O   GLY A 404     -30.029   1.385  39.006  1.00  0.240          O  
ATOM   6201  H   GLY A 404     -30.017  -2.451  37.054  1.00  0.280          H  
ATOM   6202 1HA  GLY A 404     -30.901  -1.359  38.856  1.00  0.280          H  
ATOM   6203 2HA  GLY A 404     -29.313  -1.048  39.488  1.00  0.280          H  
ATOM   6204  N   ARG A 405     -30.182   0.747  36.867  1.00  0.230          N  
ATOM   6205  CA  ARG A 405     -30.257   2.122  36.371  1.00  0.220          C  
ATOM   6206  C   ARG A 405     -31.482   2.902  36.847  1.00  0.240          C  
ATOM   6207  O   ARG A 405     -31.425   4.126  36.956  1.00  0.270          O  
ATOM   6208  CB  ARG A 405     -30.246   2.149  34.857  1.00  0.310          C  
ATOM   6209  CG  ARG A 405     -28.936   1.745  34.235  1.00  0.310          C  
ATOM   6210  CD  ARG A 405     -29.018   1.738  32.772  1.00  0.310          C  
ATOM   6211  NE  ARG A 405     -27.801   1.216  32.167  1.00  0.310          N  
ATOM   6212  CZ  ARG A 405     -27.664   0.877  30.867  1.00  0.310          C  
ATOM   6213  NH1 ARG A 405     -28.673   1.010  30.029  1.00  0.310          N  
ATOM   6214  NH2 ARG A 405     -26.507   0.410  30.433  1.00  0.310          N  
ATOM   6215  H   ARG A 405     -30.251  -0.022  36.195  1.00  0.280          H  
ATOM   6216  HA  ARG A 405     -29.368   2.647  36.722  1.00  0.260          H  
ATOM   6217 1HB  ARG A 405     -31.018   1.482  34.478  1.00  0.370          H  
ATOM   6218 2HB  ARG A 405     -30.484   3.153  34.512  1.00  0.370          H  
ATOM   6219 1HG  ARG A 405     -28.155   2.440  34.538  1.00  0.370          H  
ATOM   6220 2HG  ARG A 405     -28.681   0.748  34.567  1.00  0.370          H  
ATOM   6221 1HD  ARG A 405     -29.855   1.128  32.472  1.00  0.370          H  
ATOM   6222 2HD  ARG A 405     -29.166   2.757  32.419  1.00  0.370          H  
ATOM   6223  HE  ARG A 405     -26.997   1.100  32.769  1.00  0.370          H  
ATOM   6224 1HH1 ARG A 405     -29.558   1.371  30.352  1.00  0.370          H  
ATOM   6225 2HH1 ARG A 405     -28.564   0.754  29.058  1.00  0.370          H  
ATOM   6226 1HH2 ARG A 405     -25.730   0.310  31.071  1.00  0.370          H  
ATOM   6227 2HH2 ARG A 405     -26.393   0.150  29.464  1.00  0.370          H  
ATOM   6228  N   THR A 406     -32.593   2.210  37.080  1.00  0.230          N  
ATOM   6229  CA  THR A 406     -33.849   2.812  37.504  1.00  0.240          C  
ATOM   6230  C   THR A 406     -33.720   3.606  38.796  1.00  0.250          C  
ATOM   6231  O   THR A 406     -33.155   3.122  39.773  1.00  0.240          O  
ATOM   6232  CB  THR A 406     -34.902   1.694  37.675  1.00  0.330          C  
ATOM   6233  OG1 THR A 406     -35.112   1.043  36.417  1.00  0.330          O  
ATOM   6234  CG2 THR A 406     -36.206   2.197  38.221  1.00  0.330          C  
ATOM   6235  H   THR A 406     -32.598   1.212  36.949  1.00  0.280          H  
ATOM   6236  HA  THR A 406     -34.185   3.493  36.722  1.00  0.290          H  
ATOM   6237  HB  THR A 406     -34.517   0.971  38.353  1.00  0.400          H  
ATOM   6238  HG1 THR A 406     -35.704   0.267  36.572  1.00  0.400          H  
ATOM   6239 1HG2 THR A 406     -36.873   1.341  38.318  1.00  0.400          H  
ATOM   6240 2HG2 THR A 406     -36.065   2.653  39.195  1.00  0.400          H  
ATOM   6241 3HG2 THR A 406     -36.627   2.905  37.545  1.00  0.400          H  
ATOM   6242  N   LYS A 407     -34.253   4.834  38.800  1.00  0.270          N  
ATOM   6243  CA  LYS A 407     -34.188   5.682  39.988  1.00  0.280          C  
ATOM   6244  C   LYS A 407     -35.587   6.011  40.499  1.00  0.290          C  
ATOM   6245  O   LYS A 407     -35.777   6.356  41.662  1.00  0.310          O  
ATOM   6246  CB  LYS A 407     -33.376   6.955  39.714  1.00  0.390          C  
ATOM   6247  CG  LYS A 407     -31.888   6.709  39.285  1.00  0.390          C  
ATOM   6248  CD  LYS A 407     -31.030   6.021  40.391  1.00  0.390          C  
ATOM   6249  CE  LYS A 407     -29.562   5.822  39.953  1.00  0.390          C  
ATOM   6250  NZ  LYS A 407     -28.713   5.124  41.030  1.00  0.390          N  
ATOM   6251  H   LYS A 407     -34.747   5.161  37.968  1.00  0.320          H  
ATOM   6252  HA  LYS A 407     -33.695   5.126  40.784  1.00  0.340          H  
ATOM   6253 1HB  LYS A 407     -33.860   7.525  38.921  1.00  0.470          H  
ATOM   6254 2HB  LYS A 407     -33.369   7.579  40.606  1.00  0.470          H  
ATOM   6255 1HG  LYS A 407     -31.881   6.082  38.400  1.00  0.470          H  
ATOM   6256 2HG  LYS A 407     -31.430   7.661  39.028  1.00  0.470          H  
ATOM   6257 1HD  LYS A 407     -31.059   6.611  41.305  1.00  0.470          H  
ATOM   6258 2HD  LYS A 407     -31.430   5.031  40.602  1.00  0.470          H  
ATOM   6259 1HE  LYS A 407     -29.551   5.209  39.049  1.00  0.470          H  
ATOM   6260 2HE  LYS A 407     -29.119   6.791  39.729  1.00  0.470          H  
ATOM   6261 1HZ  LYS A 407     -27.737   4.984  40.709  1.00  0.470          H  
ATOM   6262 2HZ  LYS A 407     -28.691   5.667  41.871  1.00  0.470          H  
ATOM   6263 3HZ  LYS A 407     -29.089   4.209  41.245  1.00  0.470          H  
ATOM   6264  N   GLN A 408     -36.563   5.932  39.608  1.00  0.270          N  
ATOM   6265  CA  GLN A 408     -37.950   6.287  39.881  1.00  0.280          C  
ATOM   6266  C   GLN A 408     -38.804   5.202  40.578  1.00  0.240          C  
ATOM   6267  O   GLN A 408     -39.981   5.437  40.849  1.00  0.240          O  
ATOM   6268  CB  GLN A 408     -38.615   6.735  38.570  1.00  0.390          C  
ATOM   6269  CG  GLN A 408     -38.852   5.627  37.575  1.00  0.390          C  
ATOM   6270  CD  GLN A 408     -37.668   5.290  36.666  1.00  0.390          C  
ATOM   6271  OE1 GLN A 408     -36.464   5.450  37.016  1.00  0.390          O  
ATOM   6272  NE2 GLN A 408     -37.998   4.773  35.493  1.00  0.390          N  
ATOM   6273  H   GLN A 408     -36.322   5.677  38.659  1.00  0.320          H  
ATOM   6274  HA  GLN A 408     -37.935   7.151  40.546  1.00  0.340          H  
ATOM   6275 1HB  GLN A 408     -39.579   7.190  38.792  1.00  0.470          H  
ATOM   6276 2HB  GLN A 408     -37.998   7.493  38.089  1.00  0.470          H  
ATOM   6277 1HG  GLN A 408     -39.090   4.756  38.124  1.00  0.470          H  
ATOM   6278 2HG  GLN A 408     -39.698   5.897  36.945  1.00  0.470          H  
ATOM   6279 1HE2 GLN A 408     -37.286   4.482  34.856  1.00  0.470          H  
ATOM   6280 2HE2 GLN A 408     -38.965   4.640  35.247  1.00  0.470          H  
ATOM   6281  N   HIS A 409     -38.254   4.006  40.817  1.00  0.210          N  
ATOM   6282  CA  HIS A 409     -39.056   2.923  41.400  1.00  0.180          C  
ATOM   6283  C   HIS A 409     -38.440   2.230  42.615  1.00  0.180          C  
ATOM   6284  O   HIS A 409     -38.399   1.001  42.661  1.00  0.150          O  
ATOM   6285  CB  HIS A 409     -39.391   1.817  40.377  1.00  0.260          C  
ATOM   6286  CG  HIS A 409     -40.172   2.267  39.169  1.00  0.260          C  
ATOM   6287  ND1 HIS A 409     -41.454   2.768  39.258  1.00  0.260          N  
ATOM   6288  CD2 HIS A 409     -39.878   2.220  37.846  1.00  0.260          C  
ATOM   6289  CE1 HIS A 409     -41.897   3.048  38.044  1.00  0.260          C  
ATOM   6290  NE2 HIS A 409     -40.963   2.727  37.171  1.00  0.260          N  
ATOM   6291  H   HIS A 409     -37.274   3.872  40.618  1.00  0.250          H  
ATOM   6292  HA  HIS A 409     -40.003   3.338  41.737  1.00  0.220          H  
ATOM   6293 1HB  HIS A 409     -38.471   1.350  40.038  1.00  0.320          H  
ATOM   6294 2HB  HIS A 409     -39.976   1.042  40.869  1.00  0.320          H  
ATOM   6295  HD1 HIS A 409     -41.818   3.229  40.070  1.00  0.320          H  
ATOM   6296  HD2 HIS A 409     -39.007   1.880  37.290  1.00  0.320          H  
ATOM   6297  HE1 HIS A 409     -42.893   3.467  37.904  1.00  0.320          H  
ATOM   6298  N   GLY A 410     -37.978   2.985  43.603  1.00  0.220          N  
ATOM   6299  CA  GLY A 410     -37.410   2.361  44.796  1.00  0.250          C  
ATOM   6300  C   GLY A 410     -35.893   2.311  44.770  1.00  0.260          C  
ATOM   6301  O   GLY A 410     -35.258   2.739  43.807  1.00  0.260          O  
ATOM   6302  H   GLY A 410     -38.018   3.996  43.534  1.00  0.260          H  
ATOM   6303 1HA  GLY A 410     -37.738   2.914  45.676  1.00  0.300          H  
ATOM   6304 2HA  GLY A 410     -37.804   1.351  44.897  1.00  0.300          H  
ATOM   6305  N   GLN A 411     -35.314   1.815  45.868  1.00  0.280          N  
ATOM   6306  CA  GLN A 411     -33.861   1.748  46.011  1.00  0.300          C  
ATOM   6307  C   GLN A 411     -33.244   0.368  45.770  1.00  0.280          C  
ATOM   6308  O   GLN A 411     -32.018   0.237  45.829  1.00  0.310          O  
ATOM   6309  CB  GLN A 411     -33.464   2.216  47.412  1.00  0.410          C  
ATOM   6310  CG  GLN A 411     -33.887   3.641  47.728  1.00  0.410          C  
ATOM   6311  CD  GLN A 411     -33.281   4.641  46.776  1.00  0.410          C  
ATOM   6312  OE1 GLN A 411     -32.062   4.693  46.597  1.00  0.410          O  
ATOM   6313  NE2 GLN A 411     -34.133   5.435  46.146  1.00  0.410          N  
ATOM   6314  H   GLN A 411     -35.901   1.487  46.622  1.00  0.340          H  
ATOM   6315  HA  GLN A 411     -33.421   2.426  45.280  1.00  0.360          H  
ATOM   6316 1HB  GLN A 411     -33.905   1.551  48.157  1.00  0.490          H  
ATOM   6317 2HB  GLN A 411     -32.379   2.150  47.523  1.00  0.490          H  
ATOM   6318 1HG  GLN A 411     -34.969   3.717  47.657  1.00  0.490          H  
ATOM   6319 2HG  GLN A 411     -33.560   3.889  48.737  1.00  0.490          H  
ATOM   6320 1HE2 GLN A 411     -33.805   6.110  45.483  1.00  0.490          H  
ATOM   6321 2HE2 GLN A 411     -35.115   5.354  46.311  1.00  0.490          H  
ATOM   6322  N   PHE A 412     -34.074  -0.644  45.525  1.00  0.240          N  
ATOM   6323  CA  PHE A 412     -33.577  -2.011  45.381  1.00  0.220          C  
ATOM   6324  C   PHE A 412     -33.560  -2.480  43.952  1.00  0.180          C  
ATOM   6325  O   PHE A 412     -34.566  -2.388  43.263  1.00  0.150          O  
ATOM   6326  CB  PHE A 412     -34.420  -2.978  46.212  1.00  0.320          C  
ATOM   6327  CG  PHE A 412     -34.255  -2.765  47.684  1.00  0.320          C  
ATOM   6328  CD1 PHE A 412     -35.063  -1.894  48.385  1.00  0.320          C  
ATOM   6329  CD2 PHE A 412     -33.275  -3.434  48.364  1.00  0.320          C  
ATOM   6330  CE1 PHE A 412     -34.880  -1.707  49.738  1.00  0.320          C  
ATOM   6331  CE2 PHE A 412     -33.078  -3.253  49.710  1.00  0.320          C  
ATOM   6332  CZ  PHE A 412     -33.880  -2.391  50.399  1.00  0.320          C  
ATOM   6333  H   PHE A 412     -35.060  -0.453  45.440  1.00  0.290          H  
ATOM   6334  HA  PHE A 412     -32.561  -2.041  45.757  1.00  0.260          H  
ATOM   6335 1HB  PHE A 412     -35.471  -2.874  45.955  1.00  0.380          H  
ATOM   6336 2HB  PHE A 412     -34.119  -4.004  45.977  1.00  0.380          H  
ATOM   6337  HD1 PHE A 412     -35.849  -1.355  47.863  1.00  0.380          H  
ATOM   6338  HD2 PHE A 412     -32.651  -4.121  47.818  1.00  0.380          H  
ATOM   6339  HE1 PHE A 412     -35.522  -1.017  50.287  1.00  0.380          H  
ATOM   6340  HE2 PHE A 412     -32.285  -3.803  50.227  1.00  0.380          H  
ATOM   6341  HZ  PHE A 412     -33.732  -2.246  51.467  1.00  0.380          H  
ATOM   6342  N   SER A 413     -32.408  -2.994  43.524  1.00  0.200          N  
ATOM   6343  CA  SER A 413     -32.244  -3.512  42.174  1.00  0.180          C  
ATOM   6344  C   SER A 413     -32.415  -5.003  42.116  1.00  0.150          C  
ATOM   6345  O   SER A 413     -32.676  -5.568  41.056  1.00  0.130          O  
ATOM   6346  CB  SER A 413     -30.936  -3.077  41.571  1.00  0.260          C  
ATOM   6347  OG  SER A 413     -29.858  -3.548  42.310  1.00  0.260          O  
ATOM   6348  H   SER A 413     -31.636  -3.062  44.189  1.00  0.240          H  
ATOM   6349  HA  SER A 413     -33.032  -3.104  41.576  1.00  0.220          H  
ATOM   6350 1HB  SER A 413     -30.868  -3.457  40.557  1.00  0.310          H  
ATOM   6351 2HB  SER A 413     -30.914  -2.006  41.500  1.00  0.310          H  
ATOM   6352  HG  SER A 413     -29.073  -3.026  41.993  1.00  0.310          H  
ATOM   6353  N   LEU A 414     -32.333  -5.657  43.257  1.00  0.170          N  
ATOM   6354  CA  LEU A 414     -32.608  -7.077  43.286  1.00  0.150          C  
ATOM   6355  C   LEU A 414     -33.458  -7.385  44.494  1.00  0.170          C  
ATOM   6356  O   LEU A 414     -33.116  -7.003  45.617  1.00  0.200          O  
ATOM   6357  CB  LEU A 414     -31.322  -7.924  43.273  1.00  0.220          C  
ATOM   6358  CG  LEU A 414     -31.487  -9.500  43.426  1.00  0.220          C  
ATOM   6359  CD1 LEU A 414     -32.275 -10.103  42.237  1.00  0.220          C  
ATOM   6360  CD2 LEU A 414     -30.089 -10.128  43.486  1.00  0.220          C  
ATOM   6361  H   LEU A 414     -32.033  -5.174  44.108  1.00  0.200          H  
ATOM   6362  HA  LEU A 414     -33.180  -7.333  42.401  1.00  0.180          H  
ATOM   6363 1HB  LEU A 414     -30.795  -7.729  42.344  1.00  0.260          H  
ATOM   6364 2HB  LEU A 414     -30.709  -7.591  44.078  1.00  0.260          H  
ATOM   6365  HG  LEU A 414     -32.031  -9.725  44.347  1.00  0.260          H  
ATOM   6366 1HD1 LEU A 414     -32.365 -11.182  42.370  1.00  0.260          H  
ATOM   6367 2HD1 LEU A 414     -33.274  -9.673  42.182  1.00  0.260          H  
ATOM   6368 3HD1 LEU A 414     -31.753  -9.899  41.318  1.00  0.260          H  
ATOM   6369 1HD2 LEU A 414     -30.172 -11.209  43.603  1.00  0.260          H  
ATOM   6370 2HD2 LEU A 414     -29.553  -9.904  42.565  1.00  0.260          H  
ATOM   6371 3HD2 LEU A 414     -29.544  -9.715  44.325  1.00  0.260          H  
ATOM   6372  N   ALA A 415     -34.580  -8.049  44.262  1.00  0.160          N  
ATOM   6373  CA  ALA A 415     -35.430  -8.429  45.371  1.00  0.190          C  
ATOM   6374  C   ALA A 415     -35.949  -9.825  45.183  1.00  0.180          C  
ATOM   6375  O   ALA A 415     -36.448 -10.190  44.118  1.00  0.170          O  
ATOM   6376  CB  ALA A 415     -36.607  -7.483  45.521  1.00  0.250          C  
ATOM   6377  H   ALA A 415     -34.834  -8.267  43.293  1.00  0.190          H  
ATOM   6378  HA  ALA A 415     -34.832  -8.408  46.267  1.00  0.230          H  
ATOM   6379 1HB  ALA A 415     -37.208  -7.792  46.371  1.00  0.300          H  
ATOM   6380 2HB  ALA A 415     -36.236  -6.475  45.683  1.00  0.300          H  
ATOM   6381 3HB  ALA A 415     -37.215  -7.508  44.638  1.00  0.300          H  
ATOM   6382  N   VAL A 416     -35.848 -10.603  46.244  1.00  0.200          N  
ATOM   6383  CA  VAL A 416     -36.363 -11.956  46.276  1.00  0.200          C  
ATOM   6384  C   VAL A 416     -37.212 -12.026  47.544  1.00  0.250          C  
ATOM   6385  O   VAL A 416     -36.654 -12.209  48.634  1.00  0.260          O  
ATOM   6386  CB  VAL A 416     -35.156 -12.933  46.334  1.00  0.280          C  
ATOM   6387  CG1 VAL A 416     -35.604 -14.333  46.305  1.00  0.280          C  
ATOM   6388  CG2 VAL A 416     -34.188 -12.655  45.161  1.00  0.280          C  
ATOM   6389  H   VAL A 416     -35.391 -10.221  47.080  1.00  0.240          H  
ATOM   6390  HA  VAL A 416     -36.989 -12.147  45.402  1.00  0.240          H  
ATOM   6391  HB  VAL A 416     -34.640 -12.785  47.274  1.00  0.340          H  
ATOM   6392 1HG1 VAL A 416     -34.741 -14.982  46.372  1.00  0.340          H  
ATOM   6393 2HG1 VAL A 416     -36.278 -14.539  47.122  1.00  0.340          H  
ATOM   6394 3HG1 VAL A 416     -36.107 -14.495  45.365  1.00  0.340          H  
ATOM   6395 1HG2 VAL A 416     -33.342 -13.333  45.222  1.00  0.340          H  
ATOM   6396 2HG2 VAL A 416     -34.713 -12.807  44.216  1.00  0.340          H  
ATOM   6397 3HG2 VAL A 416     -33.822 -11.634  45.208  1.00  0.340          H  
ATOM   6398  N   VAL A 417     -38.535 -11.861  47.419  1.00  0.270          N  
ATOM   6399  CA  VAL A 417     -39.359 -11.737  48.620  1.00  0.310          C  
ATOM   6400  C   VAL A 417     -40.562 -12.686  48.734  1.00  0.330          C  
ATOM   6401  O   VAL A 417     -41.399 -12.768  47.840  1.00  0.350          O  
ATOM   6402  CB  VAL A 417     -39.817 -10.257  48.765  1.00  0.420          C  
ATOM   6403  CG1 VAL A 417     -40.725 -10.085  50.002  1.00  0.420          C  
ATOM   6404  CG2 VAL A 417     -38.545  -9.330  48.897  1.00  0.420          C  
ATOM   6405  H   VAL A 417     -38.954 -11.762  46.487  1.00  0.320          H  
ATOM   6406  HA  VAL A 417     -38.714 -11.941  49.461  1.00  0.370          H  
ATOM   6407  HB  VAL A 417     -40.393  -9.969  47.888  1.00  0.500          H  
ATOM   6408 1HG1 VAL A 417     -41.030  -9.046  50.083  1.00  0.500          H  
ATOM   6409 2HG1 VAL A 417     -41.615 -10.706  49.912  1.00  0.500          H  
ATOM   6410 3HG1 VAL A 417     -40.169 -10.373  50.901  1.00  0.500          H  
ATOM   6411 1HG2 VAL A 417     -38.856  -8.295  48.997  1.00  0.500          H  
ATOM   6412 2HG2 VAL A 417     -37.974  -9.624  49.780  1.00  0.500          H  
ATOM   6413 3HG2 VAL A 417     -37.919  -9.424  48.024  1.00  0.500          H  
ATOM   6414  N   SER A 418     -40.639 -13.359  49.887  1.00  0.320          N  
ATOM   6415  CA  SER A 418     -41.701 -14.306  50.272  1.00  0.330          C  
ATOM   6416  C   SER A 418     -41.966 -15.421  49.253  1.00  0.320          C  
ATOM   6417  O   SER A 418     -43.115 -15.710  48.903  1.00  0.330          O  
ATOM   6418  CB  SER A 418     -42.992 -13.552  50.549  1.00  0.460          C  
ATOM   6419  OG  SER A 418     -42.841 -12.644  51.618  1.00  0.460          O  
ATOM   6420  H   SER A 418     -39.881 -13.171  50.549  1.00  0.380          H  
ATOM   6421  HA  SER A 418     -41.388 -14.784  51.201  1.00  0.400          H  
ATOM   6422 1HB  SER A 418     -43.299 -13.015  49.650  1.00  0.550          H  
ATOM   6423 2HB  SER A 418     -43.781 -14.263  50.785  1.00  0.550          H  
ATOM   6424  HG  SER A 418     -43.677 -12.181  51.686  1.00  0.550          H  
ATOM   6425  N   LEU A 419     -40.903 -16.058  48.790  1.00  0.310          N  
ATOM   6426  CA  LEU A 419     -40.977 -17.128  47.813  1.00  0.310          C  
ATOM   6427  C   LEU A 419     -40.799 -18.476  48.514  1.00  0.350          C  
ATOM   6428  O   LEU A 419     -40.384 -18.523  49.669  1.00  0.370          O  
ATOM   6429  CB  LEU A 419     -39.877 -16.938  46.782  1.00  0.430          C  
ATOM   6430  CG  LEU A 419     -39.772 -15.542  46.155  1.00  0.430          C  
ATOM   6431  CD1 LEU A 419     -38.686 -15.584  45.151  1.00  0.430          C  
ATOM   6432  CD2 LEU A 419     -41.056 -15.073  45.587  1.00  0.430          C  
ATOM   6433  H   LEU A 419     -39.991 -15.761  49.121  1.00  0.370          H  
ATOM   6434  HA  LEU A 419     -41.955 -17.116  47.334  1.00  0.370          H  
ATOM   6435 1HB  LEU A 419     -38.943 -17.110  47.279  1.00  0.520          H  
ATOM   6436 2HB  LEU A 419     -39.998 -17.665  45.985  1.00  0.520          H  
ATOM   6437  HG  LEU A 419     -39.464 -14.838  46.930  1.00  0.520          H  
ATOM   6438 1HD1 LEU A 419     -38.535 -14.590  44.731  1.00  0.520          H  
ATOM   6439 2HD1 LEU A 419     -37.790 -15.919  45.639  1.00  0.520          H  
ATOM   6440 3HD1 LEU A 419     -38.942 -16.281  44.359  1.00  0.520          H  
ATOM   6441 1HD2 LEU A 419     -40.913 -14.083  45.181  1.00  0.520          H  
ATOM   6442 2HD2 LEU A 419     -41.363 -15.738  44.833  1.00  0.520          H  
ATOM   6443 3HD2 LEU A 419     -41.824 -15.017  46.351  1.00  0.520          H  
ATOM   6444  N   ASN A 420     -41.117 -19.584  47.833  1.00  0.370          N  
ATOM   6445  CA  ASN A 420     -40.920 -20.918  48.425  1.00  0.400          C  
ATOM   6446  C   ASN A 420     -39.637 -21.605  47.952  1.00  0.390          C  
ATOM   6447  O   ASN A 420     -39.476 -22.817  48.108  1.00  0.430          O  
ATOM   6448  CB  ASN A 420     -42.109 -21.819  48.142  1.00  0.550          C  
ATOM   6449  CG  ASN A 420     -42.154 -23.009  49.070  1.00  0.550          C  
ATOM   6450  OD1 ASN A 420     -41.780 -22.871  50.256  1.00  0.550          O  
ATOM   6451  ND2 ASN A 420     -42.600 -24.156  48.566  1.00  0.550          N  
ATOM   6452  H   ASN A 420     -41.488 -19.511  46.896  1.00  0.440          H  
ATOM   6453  HA  ASN A 420     -40.831 -20.800  49.506  1.00  0.480          H  
ATOM   6454 1HB  ASN A 420     -43.037 -21.256  48.233  1.00  0.660          H  
ATOM   6455 2HB  ASN A 420     -42.042 -22.186  47.116  1.00  0.660          H  
ATOM   6456 1HD2 ASN A 420     -42.644 -24.969  49.145  1.00  0.660          H  
ATOM   6457 2HD2 ASN A 420     -42.884 -24.231  47.577  1.00  0.660          H  
ATOM   6458  N   ILE A 421     -38.738 -20.826  47.372  1.00  0.360          N  
ATOM   6459  CA  ILE A 421     -37.472 -21.334  46.879  1.00  0.350          C  
ATOM   6460  C   ILE A 421     -36.604 -21.844  48.026  1.00  0.370          C  
ATOM   6461  O   ILE A 421     -36.754 -21.421  49.175  1.00  0.370          O  
ATOM   6462  CB  ILE A 421     -36.722 -20.260  46.049  1.00  0.490          C  
ATOM   6463  CG1 ILE A 421     -36.388 -19.020  46.926  1.00  0.490          C  
ATOM   6464  CG2 ILE A 421     -37.570 -19.888  44.787  1.00  0.490          C  
ATOM   6465  CD1 ILE A 421     -35.449 -18.013  46.269  1.00  0.490          C  
ATOM   6466  H   ILE A 421     -38.954 -19.849  47.283  1.00  0.430          H  
ATOM   6467  HA  ILE A 421     -37.677 -22.175  46.218  1.00  0.420          H  
ATOM   6468  HB  ILE A 421     -35.770 -20.673  45.728  1.00  0.590          H  
ATOM   6469 1HG1 ILE A 421     -37.290 -18.524  47.189  1.00  0.590          H  
ATOM   6470 2HG1 ILE A 421     -35.918 -19.364  47.839  1.00  0.590          H  
ATOM   6471 1HG2 ILE A 421     -37.043 -19.168  44.168  1.00  0.590          H  
ATOM   6472 2HG2 ILE A 421     -37.746 -20.794  44.202  1.00  0.590          H  
ATOM   6473 3HG2 ILE A 421     -38.524 -19.472  45.089  1.00  0.590          H  
ATOM   6474 1HD1 ILE A 421     -35.265 -17.206  46.963  1.00  0.590          H  
ATOM   6475 2HD1 ILE A 421     -34.511 -18.507  46.029  1.00  0.590          H  
ATOM   6476 3HD1 ILE A 421     -35.883 -17.610  45.364  1.00  0.590          H  
ATOM   6477  N   THR A 422     -35.709 -22.782  47.716  1.00  0.370          N  
ATOM   6478  CA  THR A 422     -34.805 -23.329  48.702  1.00  0.390          C  
ATOM   6479  C   THR A 422     -33.392 -22.817  48.428  1.00  0.360          C  
ATOM   6480  O   THR A 422     -32.527 -22.797  49.312  1.00  0.390          O  
ATOM   6481  CB  THR A 422     -34.838 -24.868  48.684  1.00  0.540          C  
ATOM   6482  OG1 THR A 422     -34.346 -25.367  47.431  1.00  0.540          O  
ATOM   6483  CG2 THR A 422     -36.296 -25.307  48.836  1.00  0.540          C  
ATOM   6484  H   THR A 422     -35.637 -23.100  46.762  1.00  0.440          H  
ATOM   6485  HA  THR A 422     -35.115 -22.989  49.675  1.00  0.470          H  
ATOM   6486  HB  THR A 422     -34.240 -25.266  49.503  1.00  0.650          H  
ATOM   6487  HG1 THR A 422     -33.383 -25.304  47.417  1.00  0.650          H  
ATOM   6488 1HG2 THR A 422     -36.351 -26.392  48.827  1.00  0.650          H  
ATOM   6489 2HG2 THR A 422     -36.685 -24.927  49.779  1.00  0.650          H  
ATOM   6490 3HG2 THR A 422     -36.896 -24.912  48.015  1.00  0.650          H  
ATOM   6491  N   SER A 423     -33.166 -22.338  47.207  1.00  0.290          N  
ATOM   6492  CA  SER A 423     -31.869 -21.797  46.819  1.00  0.270          C  
ATOM   6493  C   SER A 423     -32.132 -20.671  45.827  1.00  0.290          C  
ATOM   6494  O   SER A 423     -33.183 -20.643  45.192  1.00  0.380          O  
ATOM   6495  CB  SER A 423     -30.983 -22.881  46.236  1.00  0.390          C  
ATOM   6496  OG  SER A 423     -31.476 -23.354  45.018  1.00  0.390          O  
ATOM   6497  H   SER A 423     -33.894 -22.412  46.494  1.00  0.350          H  
ATOM   6498  HA  SER A 423     -31.363 -21.384  47.692  1.00  0.320          H  
ATOM   6499 1HB  SER A 423     -29.989 -22.491  46.101  1.00  0.460          H  
ATOM   6500 2HB  SER A 423     -30.912 -23.704  46.946  1.00  0.460          H  
ATOM   6501  HG  SER A 423     -30.928 -24.108  44.783  1.00  0.460          H  
ATOM   6502  N   LEU A 424     -31.195 -19.739  45.690  1.00  0.230          N  
ATOM   6503  CA  LEU A 424     -31.399 -18.650  44.748  1.00  0.220          C  
ATOM   6504  C   LEU A 424     -31.278 -19.120  43.306  1.00  0.200          C  
ATOM   6505  O   LEU A 424     -32.117 -18.788  42.473  1.00  0.190          O  
ATOM   6506  CB  LEU A 424     -30.371 -17.549  45.043  1.00  0.310          C  
ATOM   6507  CG  LEU A 424     -30.535 -16.771  46.401  1.00  0.310          C  
ATOM   6508  CD1 LEU A 424     -29.318 -15.913  46.639  1.00  0.310          C  
ATOM   6509  CD2 LEU A 424     -31.791 -15.880  46.365  1.00  0.310          C  
ATOM   6510  H   LEU A 424     -30.360 -19.782  46.259  1.00  0.280          H  
ATOM   6511  HA  LEU A 424     -32.403 -18.262  44.882  1.00  0.260          H  
ATOM   6512 1HB  LEU A 424     -29.396 -18.024  45.066  1.00  0.370          H  
ATOM   6513 2HB  LEU A 424     -30.387 -16.825  44.229  1.00  0.370          H  
ATOM   6514  HG  LEU A 424     -30.607 -17.476  47.212  1.00  0.370          H  
ATOM   6515 1HD1 LEU A 424     -29.434 -15.392  47.584  1.00  0.370          H  
ATOM   6516 2HD1 LEU A 424     -28.422 -16.538  46.678  1.00  0.370          H  
ATOM   6517 3HD1 LEU A 424     -29.225 -15.191  45.839  1.00  0.370          H  
ATOM   6518 1HD2 LEU A 424     -31.885 -15.342  47.306  1.00  0.370          H  
ATOM   6519 2HD2 LEU A 424     -31.705 -15.163  45.551  1.00  0.370          H  
ATOM   6520 3HD2 LEU A 424     -32.679 -16.484  46.218  1.00  0.370          H  
ATOM   6521  N   GLY A 425     -30.240 -19.890  42.989  1.00  0.200          N  
ATOM   6522  CA  GLY A 425     -30.079 -20.413  41.630  1.00  0.190          C  
ATOM   6523  C   GLY A 425     -29.521 -19.431  40.596  1.00  0.150          C  
ATOM   6524  O   GLY A 425     -29.361 -19.784  39.427  1.00  0.140          O  
ATOM   6525  H   GLY A 425     -29.570 -20.184  43.708  1.00  0.240          H  
ATOM   6526 1HA  GLY A 425     -29.422 -21.284  41.679  1.00  0.230          H  
ATOM   6527 2HA  GLY A 425     -31.034 -20.785  41.272  1.00  0.230          H  
ATOM   6528  N   LEU A 426     -29.163 -18.211  40.995  1.00  0.140          N  
ATOM   6529  CA  LEU A 426     -28.688 -17.198  40.041  1.00  0.100          C  
ATOM   6530  C   LEU A 426     -27.211 -17.429  39.738  1.00  0.070          C  
ATOM   6531  O   LEU A 426     -26.358 -16.583  39.989  1.00  0.070          O  
ATOM   6532  CB  LEU A 426     -28.895 -15.795  40.651  1.00  0.160          C  
ATOM   6533  CG  LEU A 426     -30.369 -15.415  41.084  1.00  0.160          C  
ATOM   6534  CD1 LEU A 426     -30.375 -14.047  41.791  1.00  0.160          C  
ATOM   6535  CD2 LEU A 426     -31.264 -15.374  39.865  1.00  0.160          C  
ATOM   6536  H   LEU A 426     -29.273 -17.976  41.968  1.00  0.170          H  
ATOM   6537  HA  LEU A 426     -29.243 -17.292  39.108  1.00  0.120          H  
ATOM   6538 1HB  LEU A 426     -28.264 -15.697  41.496  1.00  0.190          H  
ATOM   6539 2HB  LEU A 426     -28.576 -15.058  39.913  1.00  0.190          H  
ATOM   6540  HG  LEU A 426     -30.748 -16.162  41.783  1.00  0.190          H  
ATOM   6541 1HD1 LEU A 426     -31.393 -13.800  42.096  1.00  0.190          H  
ATOM   6542 2HD1 LEU A 426     -29.736 -14.087  42.672  1.00  0.190          H  
ATOM   6543 3HD1 LEU A 426     -30.010 -13.287  41.114  1.00  0.190          H  
ATOM   6544 1HD2 LEU A 426     -32.278 -15.113  40.164  1.00  0.190          H  
ATOM   6545 2HD2 LEU A 426     -30.891 -14.629  39.163  1.00  0.190          H  
ATOM   6546 3HD2 LEU A 426     -31.278 -16.352  39.385  1.00  0.190          H  
ATOM   6547  N   ARG A 427     -26.938 -18.572  39.122  1.00  0.070          N  
ATOM   6548  CA  ARG A 427     -25.601 -19.095  38.865  1.00  0.060          C  
ATOM   6549  C   ARG A 427     -24.690 -18.172  38.091  1.00  0.040          C  
ATOM   6550  O   ARG A 427     -23.498 -18.064  38.384  1.00  0.040          O  
ATOM   6551  CB  ARG A 427     -25.717 -20.380  38.070  1.00  0.090          C  
ATOM   6552  CG  ARG A 427     -26.271 -21.544  38.838  1.00  0.090          C  
ATOM   6553  CD  ARG A 427     -26.446 -22.764  38.001  1.00  0.090          C  
ATOM   6554  NE  ARG A 427     -26.877 -23.866  38.792  1.00  0.090          N  
ATOM   6555  CZ  ARG A 427     -27.419 -25.009  38.357  1.00  0.090          C  
ATOM   6556  NH1 ARG A 427     -27.633 -25.248  37.071  1.00  0.090          N  
ATOM   6557  NH2 ARG A 427     -27.741 -25.890  39.279  1.00  0.090          N  
ATOM   6558  H   ARG A 427     -27.751 -19.148  38.910  1.00  0.080          H  
ATOM   6559  HA  ARG A 427     -25.137 -19.313  39.825  1.00  0.070          H  
ATOM   6560 1HB  ARG A 427     -26.341 -20.207  37.207  1.00  0.110          H  
ATOM   6561 2HB  ARG A 427     -24.732 -20.669  37.704  1.00  0.110          H  
ATOM   6562 1HG  ARG A 427     -25.607 -21.773  39.635  1.00  0.110          H  
ATOM   6563 2HG  ARG A 427     -27.241 -21.285  39.249  1.00  0.110          H  
ATOM   6564 1HD  ARG A 427     -27.190 -22.590  37.274  1.00  0.110          H  
ATOM   6565 2HD  ARG A 427     -25.515 -23.027  37.508  1.00  0.110          H  
ATOM   6566  HE  ARG A 427     -26.751 -23.788  39.804  1.00  0.110          H  
ATOM   6567 1HH1 ARG A 427     -27.399 -24.546  36.349  1.00  0.110          H  
ATOM   6568 2HH1 ARG A 427     -28.052 -26.115  36.783  1.00  0.110          H  
ATOM   6569 1HH2 ARG A 427     -27.557 -25.623  40.265  1.00  0.110          H  
ATOM   6570 2HH2 ARG A 427     -28.160 -26.771  39.040  1.00  0.110          H  
ATOM   6571  N   SER A 428     -25.235 -17.496  37.101  1.00  0.040          N  
ATOM   6572  CA  SER A 428     -24.421 -16.634  36.272  1.00  0.060          C  
ATOM   6573  C   SER A 428     -24.273 -15.215  36.802  1.00  0.080          C  
ATOM   6574  O   SER A 428     -23.515 -14.437  36.225  1.00  0.110          O  
ATOM   6575  CB  SER A 428     -25.012 -16.561  34.885  1.00  0.080          C  
ATOM   6576  OG  SER A 428     -25.051 -17.826  34.286  1.00  0.080          O  
ATOM   6577  H   SER A 428     -26.219 -17.630  36.862  1.00  0.050          H  
ATOM   6578  HA  SER A 428     -23.427 -17.074  36.203  1.00  0.070          H  
ATOM   6579 1HB  SER A 428     -26.010 -16.138  34.936  1.00  0.090          H  
ATOM   6580 2HB  SER A 428     -24.417 -15.905  34.287  1.00  0.090          H  
ATOM   6581  HG  SER A 428     -25.853 -18.251  34.658  1.00  0.090          H  
ATOM   6582  N   LEU A 429     -24.959 -14.849  37.891  1.00  0.070          N  
ATOM   6583  CA  LEU A 429     -24.921 -13.449  38.306  1.00  0.090          C  
ATOM   6584  C   LEU A 429     -23.581 -13.056  38.900  1.00  0.100          C  
ATOM   6585  O   LEU A 429     -23.152 -13.571  39.935  1.00  0.100          O  
ATOM   6586  CB  LEU A 429     -26.080 -13.159  39.287  1.00  0.120          C  
ATOM   6587  CG  LEU A 429     -26.240 -11.677  39.850  1.00  0.120          C  
ATOM   6588  CD1 LEU A 429     -26.540 -10.682  38.705  1.00  0.120          C  
ATOM   6589  CD2 LEU A 429     -27.409 -11.655  40.839  1.00  0.120          C  
ATOM   6590  H   LEU A 429     -25.510 -15.529  38.422  1.00  0.080          H  
ATOM   6591  HA  LEU A 429     -25.083 -12.842  37.425  1.00  0.110          H  
ATOM   6592 1HB  LEU A 429     -27.009 -13.414  38.773  1.00  0.140          H  
ATOM   6593 2HB  LEU A 429     -25.978 -13.837  40.139  1.00  0.140          H  
ATOM   6594  HG  LEU A 429     -25.318 -11.367  40.353  1.00  0.140          H  
ATOM   6595 1HD1 LEU A 429     -26.658  -9.675  39.110  1.00  0.140          H  
ATOM   6596 2HD1 LEU A 429     -25.736 -10.674  38.012  1.00  0.140          H  
ATOM   6597 3HD1 LEU A 429     -27.454 -10.973  38.194  1.00  0.140          H  
ATOM   6598 1HD2 LEU A 429     -27.536 -10.655  41.229  1.00  0.140          H  
ATOM   6599 2HD2 LEU A 429     -28.313 -11.954  40.317  1.00  0.140          H  
ATOM   6600 3HD2 LEU A 429     -27.220 -12.341  41.654  1.00  0.140          H  
ATOM   6601  N   LYS A 430     -22.920 -12.112  38.226  1.00  0.130          N  
ATOM   6602  CA  LYS A 430     -21.603 -11.640  38.629  1.00  0.140          C  
ATOM   6603  C   LYS A 430     -21.593 -10.168  39.012  1.00  0.170          C  
ATOM   6604  O   LYS A 430     -20.691  -9.742  39.732  1.00  0.190          O  
ATOM   6605  CB  LYS A 430     -20.552 -11.900  37.540  1.00  0.190          C  
ATOM   6606  CG  LYS A 430     -20.337 -13.391  37.160  1.00  0.190          C  
ATOM   6607  CD  LYS A 430     -19.807 -14.249  38.324  1.00  0.190          C  
ATOM   6608  CE  LYS A 430     -19.571 -15.697  37.880  1.00  0.190          C  
ATOM   6609  NZ  LYS A 430     -19.114 -16.566  39.010  1.00  0.190          N  
ATOM   6610  H   LYS A 430     -23.357 -11.734  37.382  1.00  0.160          H  
ATOM   6611  HA  LYS A 430     -21.308 -12.186  39.520  1.00  0.170          H  
ATOM   6612 1HB  LYS A 430     -20.843 -11.369  36.633  1.00  0.230          H  
ATOM   6613 2HB  LYS A 430     -19.595 -11.494  37.861  1.00  0.230          H  
ATOM   6614 1HG  LYS A 430     -21.275 -13.806  36.832  1.00  0.230          H  
ATOM   6615 2HG  LYS A 430     -19.634 -13.449  36.332  1.00  0.230          H  
ATOM   6616 1HD  LYS A 430     -18.878 -13.828  38.707  1.00  0.230          H  
ATOM   6617 2HD  LYS A 430     -20.539 -14.276  39.129  1.00  0.230          H  
ATOM   6618 1HE  LYS A 430     -20.511 -16.096  37.490  1.00  0.230          H  
ATOM   6619 2HE  LYS A 430     -18.822 -15.720  37.090  1.00  0.230          H  
ATOM   6620 1HZ  LYS A 430     -18.993 -17.524  38.694  1.00  0.230          H  
ATOM   6621 2HZ  LYS A 430     -18.236 -16.231  39.393  1.00  0.230          H  
ATOM   6622 3HZ  LYS A 430     -19.820 -16.551  39.729  1.00  0.230          H  
ATOM   6623  N   GLU A 431     -22.552  -9.384  38.517  1.00  0.170          N  
ATOM   6624  CA  GLU A 431     -22.545  -7.956  38.833  1.00  0.190          C  
ATOM   6625  C   GLU A 431     -23.919  -7.328  38.989  1.00  0.190          C  
ATOM   6626  O   GLU A 431     -24.829  -7.580  38.194  1.00  0.170          O  
ATOM   6627  CB  GLU A 431     -21.776  -7.170  37.755  1.00  0.260          C  
ATOM   6628  CG  GLU A 431     -21.723  -5.633  37.981  1.00  0.260          C  
ATOM   6629  CD  GLU A 431     -20.887  -4.886  36.976  1.00  0.260          C  
ATOM   6630  OE1 GLU A 431     -20.202  -5.514  36.211  1.00  0.260          O  
ATOM   6631  OE2 GLU A 431     -20.961  -3.667  36.947  1.00  0.260          O  
ATOM   6632  H   GLU A 431     -23.260  -9.774  37.892  1.00  0.200          H  
ATOM   6633  HA  GLU A 431     -22.024  -7.824  39.784  1.00  0.230          H  
ATOM   6634 1HB  GLU A 431     -20.752  -7.539  37.700  1.00  0.310          H  
ATOM   6635 2HB  GLU A 431     -22.237  -7.342  36.791  1.00  0.310          H  
ATOM   6636 1HG  GLU A 431     -22.735  -5.238  37.909  1.00  0.310          H  
ATOM   6637 2HG  GLU A 431     -21.354  -5.431  38.989  1.00  0.310          H  
ATOM   6638  N   ILE A 432     -24.036  -6.514  40.037  1.00  0.200          N  
ATOM   6639  CA  ILE A 432     -25.186  -5.677  40.333  1.00  0.210          C  
ATOM   6640  C   ILE A 432     -24.570  -4.254  40.353  1.00  0.240          C  
ATOM   6641  O   ILE A 432     -23.957  -3.849  41.352  1.00  0.250          O  
ATOM   6642  CB  ILE A 432     -25.806  -6.078  41.695  1.00  0.290          C  
ATOM   6643  CG1 ILE A 432     -26.161  -7.613  41.667  1.00  0.290          C  
ATOM   6644  CG2 ILE A 432     -27.085  -5.239  41.954  1.00  0.290          C  
ATOM   6645  CD1 ILE A 432     -26.570  -8.207  42.989  1.00  0.290          C  
ATOM   6646  H   ILE A 432     -23.227  -6.427  40.648  1.00  0.240          H  
ATOM   6647  HA  ILE A 432     -25.926  -5.759  39.555  1.00  0.250          H  
ATOM   6648  HB  ILE A 432     -25.084  -5.906  42.486  1.00  0.350          H  
ATOM   6649 1HG1 ILE A 432     -26.961  -7.769  40.952  1.00  0.350          H  
ATOM   6650 2HG1 ILE A 432     -25.291  -8.167  41.331  1.00  0.350          H  
ATOM   6651 1HG2 ILE A 432     -27.532  -5.496  42.908  1.00  0.350          H  
ATOM   6652 2HG2 ILE A 432     -26.835  -4.185  41.962  1.00  0.350          H  
ATOM   6653 3HG2 ILE A 432     -27.811  -5.418  41.159  1.00  0.350          H  
ATOM   6654 1HD1 ILE A 432     -26.772  -9.256  42.855  1.00  0.350          H  
ATOM   6655 2HD1 ILE A 432     -25.757  -8.088  43.705  1.00  0.350          H  
ATOM   6656 3HD1 ILE A 432     -27.459  -7.723  43.362  1.00  0.350          H  
ATOM   6657  N   SER A 433     -24.706  -3.498  39.256  1.00  0.250          N  
ATOM   6658  CA  SER A 433     -23.930  -2.250  39.143  1.00  0.270          C  
ATOM   6659  C   SER A 433     -24.336  -1.205  40.177  1.00  0.290          C  
ATOM   6660  O   SER A 433     -23.466  -0.617  40.823  1.00  0.300          O  
ATOM   6661  CB  SER A 433     -23.989  -1.661  37.747  1.00  0.370          C  
ATOM   6662  OG  SER A 433     -23.404  -2.535  36.805  1.00  0.370          O  
ATOM   6663  H   SER A 433     -25.290  -3.844  38.492  1.00  0.300          H  
ATOM   6664  HA  SER A 433     -22.885  -2.502  39.322  1.00  0.320          H  
ATOM   6665 1HB  SER A 433     -24.992  -1.448  37.476  1.00  0.440          H  
ATOM   6666 2HB  SER A 433     -23.452  -0.716  37.742  1.00  0.440          H  
ATOM   6667  HG  SER A 433     -22.474  -2.687  37.093  1.00  0.440          H  
ATOM   6668  N   ASP A 434     -25.643  -1.033  40.390  1.00  0.290          N  
ATOM   6669  CA  ASP A 434     -26.170  -0.151  41.430  1.00  0.300          C  
ATOM   6670  C   ASP A 434     -27.418  -0.785  42.040  1.00  0.280          C  
ATOM   6671  O   ASP A 434     -27.929  -1.796  41.537  1.00  0.250          O  
ATOM   6672  CB  ASP A 434     -26.533   1.226  40.809  1.00  0.420          C  
ATOM   6673  CG  ASP A 434     -26.695   2.454  41.803  1.00  0.420          C  
ATOM   6674  OD1 ASP A 434     -26.807   2.241  42.997  1.00  0.420          O  
ATOM   6675  OD2 ASP A 434     -26.773   3.593  41.322  1.00  0.420          O  
ATOM   6676  H   ASP A 434     -26.303  -1.476  39.752  1.00  0.350          H  
ATOM   6677  HA  ASP A 434     -25.422  -0.023  42.211  1.00  0.360          H  
ATOM   6678 1HB  ASP A 434     -25.758   1.489  40.091  1.00  0.500          H  
ATOM   6679 2HB  ASP A 434     -27.465   1.118  40.239  1.00  0.500          H  
ATOM   6680  N   GLY A 435     -27.957  -0.127  43.054  1.00  0.300          N  
ATOM   6681  CA  GLY A 435     -29.169  -0.544  43.736  1.00  0.280          C  
ATOM   6682  C   GLY A 435     -28.901  -1.554  44.854  1.00  0.280          C  
ATOM   6683  O   GLY A 435     -27.993  -2.396  44.786  1.00  0.280          O  
ATOM   6684  H   GLY A 435     -27.482   0.722  43.364  1.00  0.360          H  
ATOM   6685 1HA  GLY A 435     -29.647   0.336  44.168  1.00  0.340          H  
ATOM   6686 2HA  GLY A 435     -29.873  -0.947  43.032  1.00  0.340          H  
ATOM   6687  N   ASP A 436     -29.734  -1.498  45.875  1.00  0.290          N  
ATOM   6688  CA  ASP A 436     -29.637  -2.400  47.014  1.00  0.300          C  
ATOM   6689  C   ASP A 436     -30.240  -3.772  46.720  1.00  0.270          C  
ATOM   6690  O   ASP A 436     -31.015  -3.946  45.759  1.00  0.250          O  
ATOM   6691  CB  ASP A 436     -30.251  -1.757  48.253  1.00  0.420          C  
ATOM   6692  CG  ASP A 436     -29.393  -0.615  48.847  1.00  0.420          C  
ATOM   6693  OD1 ASP A 436     -28.191  -0.558  48.611  1.00  0.420          O  
ATOM   6694  OD2 ASP A 436     -29.939   0.196  49.570  1.00  0.420          O  
ATOM   6695  H   ASP A 436     -30.472  -0.788  45.874  1.00  0.350          H  
ATOM   6696  HA  ASP A 436     -28.579  -2.557  47.233  1.00  0.360          H  
ATOM   6697 1HB  ASP A 436     -31.238  -1.359  48.010  1.00  0.500          H  
ATOM   6698 2HB  ASP A 436     -30.372  -2.517  49.021  1.00  0.500          H  
ATOM   6699  N   VAL A 437     -29.847  -4.760  47.525  1.00  0.270          N  
ATOM   6700  CA  VAL A 437     -30.362  -6.124  47.399  1.00  0.250          C  
ATOM   6701  C   VAL A 437     -31.179  -6.553  48.623  1.00  0.270          C  
ATOM   6702  O   VAL A 437     -30.680  -6.467  49.742  1.00  0.300          O  
ATOM   6703  CB  VAL A 437     -29.181  -7.113  47.229  1.00  0.360          C  
ATOM   6704  CG1 VAL A 437     -29.691  -8.566  47.138  1.00  0.360          C  
ATOM   6705  CG2 VAL A 437     -28.368  -6.738  45.999  1.00  0.360          C  
ATOM   6706  H   VAL A 437     -29.170  -4.531  48.266  1.00  0.320          H  
ATOM   6707  HA  VAL A 437     -30.999  -6.171  46.517  1.00  0.300          H  
ATOM   6708  HB  VAL A 437     -28.544  -7.051  48.090  1.00  0.430          H  
ATOM   6709 1HG1 VAL A 437     -28.848  -9.241  47.033  1.00  0.430          H  
ATOM   6710 2HG1 VAL A 437     -30.241  -8.833  48.037  1.00  0.430          H  
ATOM   6711 3HG1 VAL A 437     -30.347  -8.667  46.280  1.00  0.430          H  
ATOM   6712 1HG2 VAL A 437     -27.542  -7.430  45.908  1.00  0.430          H  
ATOM   6713 2HG2 VAL A 437     -28.977  -6.789  45.121  1.00  0.430          H  
ATOM   6714 3HG2 VAL A 437     -27.985  -5.719  46.102  1.00  0.430          H  
ATOM   6715  N   ILE A 438     -32.413  -7.019  48.407  1.00  0.260          N  
ATOM   6716  CA  ILE A 438     -33.261  -7.490  49.514  1.00  0.280          C  
ATOM   6717  C   ILE A 438     -33.742  -8.920  49.340  1.00  0.270          C  
ATOM   6718  O   ILE A 438     -34.453  -9.249  48.391  1.00  0.250          O  
ATOM   6719  CB  ILE A 438     -34.484  -6.548  49.748  1.00  0.380          C  
ATOM   6720  CG1 ILE A 438     -35.446  -7.063  50.883  1.00  0.380          C  
ATOM   6721  CG2 ILE A 438     -35.274  -6.313  48.484  1.00  0.380          C  
ATOM   6722  CD1 ILE A 438     -34.894  -6.987  52.283  1.00  0.380          C  
ATOM   6723  H   ILE A 438     -32.742  -7.045  47.436  1.00  0.310          H  
ATOM   6724  HA  ILE A 438     -32.661  -7.464  50.420  1.00  0.340          H  
ATOM   6725  HB  ILE A 438     -34.105  -5.626  50.092  1.00  0.460          H  
ATOM   6726 1HG1 ILE A 438     -36.348  -6.455  50.853  1.00  0.460          H  
ATOM   6727 2HG1 ILE A 438     -35.729  -8.099  50.683  1.00  0.460          H  
ATOM   6728 1HG2 ILE A 438     -36.078  -5.608  48.685  1.00  0.460          H  
ATOM   6729 2HG2 ILE A 438     -34.629  -5.909  47.713  1.00  0.460          H  
ATOM   6730 3HG2 ILE A 438     -35.696  -7.235  48.154  1.00  0.460          H  
ATOM   6731 1HD1 ILE A 438     -35.641  -7.339  52.989  1.00  0.460          H  
ATOM   6732 2HD1 ILE A 438     -34.015  -7.599  52.371  1.00  0.460          H  
ATOM   6733 3HD1 ILE A 438     -34.642  -5.958  52.507  1.00  0.460          H  
ATOM   6734  N   ILE A 439     -33.372  -9.760  50.288  1.00  0.290          N  
ATOM   6735  CA  ILE A 439     -33.798 -11.144  50.279  1.00  0.290          C  
ATOM   6736  C   ILE A 439     -34.558 -11.353  51.576  1.00  0.320          C  
ATOM   6737  O   ILE A 439     -33.965 -11.287  52.661  1.00  0.350          O  
ATOM   6738  CB  ILE A 439     -32.585 -12.096  50.155  1.00  0.410          C  
ATOM   6739  CG1 ILE A 439     -31.808 -11.773  48.835  1.00  0.410          C  
ATOM   6740  CG2 ILE A 439     -33.038 -13.545  50.174  1.00  0.410          C  
ATOM   6741  CD1 ILE A 439     -30.479 -12.470  48.664  1.00  0.410          C  
ATOM   6742  H   ILE A 439     -32.788  -9.404  51.057  1.00  0.350          H  
ATOM   6743  HA  ILE A 439     -34.479 -11.317  49.449  1.00  0.350          H  
ATOM   6744  HB  ILE A 439     -31.928 -11.921  50.980  1.00  0.490          H  
ATOM   6745 1HG1 ILE A 439     -32.440 -12.035  47.992  1.00  0.490          H  
ATOM   6746 2HG1 ILE A 439     -31.617 -10.709  48.798  1.00  0.490          H  
ATOM   6747 1HG2 ILE A 439     -32.185 -14.202  50.110  1.00  0.490          H  
ATOM   6748 2HG2 ILE A 439     -33.568 -13.751  51.097  1.00  0.490          H  
ATOM   6749 3HG2 ILE A 439     -33.697 -13.722  49.330  1.00  0.490          H  
ATOM   6750 1HD1 ILE A 439     -30.053 -12.152  47.719  1.00  0.490          H  
ATOM   6751 2HD1 ILE A 439     -29.805 -12.196  49.473  1.00  0.490          H  
ATOM   6752 3HD1 ILE A 439     -30.607 -13.539  48.651  1.00  0.490          H  
ATOM   6753  N   SER A 440     -35.851 -11.612  51.488  1.00  0.320          N  
ATOM   6754  CA  SER A 440     -36.586 -11.719  52.737  1.00  0.360          C  
ATOM   6755  C   SER A 440     -37.845 -12.542  52.678  1.00  0.360          C  
ATOM   6756  O   SER A 440     -38.480 -12.678  51.636  1.00  0.340          O  
ATOM   6757  CB  SER A 440     -36.948 -10.333  53.240  1.00  0.490          C  
ATOM   6758  OG  SER A 440     -37.874  -9.700  52.403  1.00  0.490          O  
ATOM   6759  H   SER A 440     -36.295 -11.724  50.571  1.00  0.380          H  
ATOM   6760  HA  SER A 440     -35.930 -12.190  53.452  1.00  0.430          H  
ATOM   6761 1HB  SER A 440     -37.358 -10.415  54.243  1.00  0.590          H  
ATOM   6762 2HB  SER A 440     -36.050  -9.735  53.303  1.00  0.590          H  
ATOM   6763  HG  SER A 440     -37.975  -8.812  52.752  1.00  0.590          H  
ATOM   6764  N   GLY A 441     -38.151 -13.161  53.813  1.00  0.390          N  
ATOM   6765  CA  GLY A 441     -39.391 -13.918  53.998  1.00  0.400          C  
ATOM   6766  C   GLY A 441     -39.349 -15.301  53.336  1.00  0.400          C  
ATOM   6767  O   GLY A 441     -40.328 -16.057  53.358  1.00  0.410          O  
ATOM   6768  H   GLY A 441     -37.494 -13.017  54.596  1.00  0.470          H  
ATOM   6769 1HA  GLY A 441     -39.570 -14.038  55.067  1.00  0.480          H  
ATOM   6770 2HA  GLY A 441     -40.226 -13.344  53.600  1.00  0.480          H  
ATOM   6771  N   ASN A 442     -38.216 -15.652  52.747  1.00  0.390          N  
ATOM   6772  CA  ASN A 442     -38.079 -16.883  52.008  1.00  0.380          C  
ATOM   6773  C   ASN A 442     -37.725 -17.943  53.034  1.00  0.430          C  
ATOM   6774  O   ASN A 442     -36.575 -18.369  53.129  1.00  0.460          O  
ATOM   6775  CB  ASN A 442     -36.994 -16.722  50.958  1.00  0.540          C  
ATOM   6776  CG  ASN A 442     -37.229 -15.572  49.973  1.00  0.540          C  
ATOM   6777  OD1 ASN A 442     -38.298 -15.298  49.411  1.00  0.540          O  
ATOM   6778  ND2 ASN A 442     -36.179 -14.843  49.776  1.00  0.540          N  
ATOM   6779  H   ASN A 442     -37.408 -15.038  52.817  1.00  0.470          H  
ATOM   6780  HA  ASN A 442     -39.029 -17.151  51.539  1.00  0.460          H  
ATOM   6781 1HB  ASN A 442     -36.043 -16.575  51.439  1.00  0.640          H  
ATOM   6782 2HB  ASN A 442     -36.939 -17.640  50.381  1.00  0.640          H  
ATOM   6783 1HD2 ASN A 442     -36.227 -14.031  49.163  1.00  0.640          H  
ATOM   6784 2HD2 ASN A 442     -35.315 -15.063  50.231  1.00  0.640          H  
ATOM   6785  N   LYS A 443     -38.735 -18.392  53.760  1.00  0.440          N  
ATOM   6786  CA  LYS A 443     -38.583 -19.266  54.923  1.00  0.520          C  
ATOM   6787  C   LYS A 443     -37.781 -20.538  54.681  1.00  0.470          C  
ATOM   6788  O   LYS A 443     -37.190 -21.067  55.621  1.00  0.440          O  
ATOM   6789  CB  LYS A 443     -39.959 -19.645  55.467  1.00  0.700          C  
ATOM   6790  CG  LYS A 443     -40.701 -18.497  56.145  1.00  0.700          C  
ATOM   6791  CD  LYS A 443     -42.075 -18.936  56.645  1.00  0.700          C  
ATOM   6792  CE  LYS A 443     -42.822 -17.782  57.311  1.00  0.700          C  
ATOM   6793  NZ  LYS A 443     -44.186 -18.187  57.764  1.00  0.700          N  
ATOM   6794  H   LYS A 443     -39.638 -17.955  53.549  1.00  0.530          H  
ATOM   6795  HA  LYS A 443     -38.060 -18.698  55.694  1.00  0.620          H  
ATOM   6796 1HB  LYS A 443     -40.580 -20.016  54.651  1.00  0.840          H  
ATOM   6797 2HB  LYS A 443     -39.850 -20.455  56.188  1.00  0.840          H  
ATOM   6798 1HG  LYS A 443     -40.107 -18.137  56.987  1.00  0.840          H  
ATOM   6799 2HG  LYS A 443     -40.822 -17.676  55.439  1.00  0.840          H  
ATOM   6800 1HD  LYS A 443     -42.666 -19.302  55.804  1.00  0.840          H  
ATOM   6801 2HD  LYS A 443     -41.959 -19.746  57.366  1.00  0.840          H  
ATOM   6802 1HE  LYS A 443     -42.252 -17.438  58.172  1.00  0.840          H  
ATOM   6803 2HE  LYS A 443     -42.917 -16.961  56.599  1.00  0.840          H  
ATOM   6804 1HZ  LYS A 443     -44.646 -17.398  58.197  1.00  0.840          H  
ATOM   6805 2HZ  LYS A 443     -44.729 -18.497  56.970  1.00  0.840          H  
ATOM   6806 3HZ  LYS A 443     -44.111 -18.940  58.434  1.00  0.840          H  
ATOM   6807  N   ASN A 444     -37.809 -21.069  53.458  1.00  0.470          N  
ATOM   6808  CA  ASN A 444     -37.082 -22.296  53.151  1.00  0.460          C  
ATOM   6809  C   ASN A 444     -35.752 -22.041  52.424  1.00  0.420          C  
ATOM   6810  O   ASN A 444     -35.095 -22.987  51.991  1.00  0.410          O  
ATOM   6811  CB  ASN A 444     -37.980 -23.228  52.339  1.00  0.650          C  
ATOM   6812  CG  ASN A 444     -39.133 -23.795  53.180  1.00  0.650          C  
ATOM   6813  OD1 ASN A 444     -38.896 -24.278  54.308  1.00  0.650          O  
ATOM   6814  ND2 ASN A 444     -40.361 -23.770  52.681  1.00  0.650          N  
ATOM   6815  H   ASN A 444     -38.322 -20.610  52.715  1.00  0.560          H  
ATOM   6816  HA  ASN A 444     -36.839 -22.788  54.089  1.00  0.550          H  
ATOM   6817 1HB  ASN A 444     -38.390 -22.686  51.478  1.00  0.780          H  
ATOM   6818 2HB  ASN A 444     -37.388 -24.053  51.952  1.00  0.780          H  
ATOM   6819 1HD2 ASN A 444     -41.117 -24.143  53.220  1.00  0.780          H  
ATOM   6820 2HD2 ASN A 444     -40.580 -23.392  51.761  1.00  0.780          H  
ATOM   6821  N   LEU A 445     -35.341 -20.773  52.314  1.00  0.420          N  
ATOM   6822  CA  LEU A 445     -34.141 -20.403  51.560  1.00  0.390          C  
ATOM   6823  C   LEU A 445     -32.834 -20.379  52.317  1.00  0.390          C  
ATOM   6824  O   LEU A 445     -32.688 -19.698  53.337  1.00  0.400          O  
ATOM   6825  CB  LEU A 445     -34.324 -19.009  50.931  1.00  0.560          C  
ATOM   6826  CG  LEU A 445     -33.111 -18.382  50.156  1.00  0.560          C  
ATOM   6827  CD1 LEU A 445     -32.804 -19.182  48.941  1.00  0.560          C  
ATOM   6828  CD2 LEU A 445     -33.440 -16.960  49.778  1.00  0.560          C  
ATOM   6829  H   LEU A 445     -35.899 -20.033  52.737  1.00  0.500          H  
ATOM   6830  HA  LEU A 445     -34.040 -21.127  50.759  1.00  0.470          H  
ATOM   6831 1HB  LEU A 445     -35.158 -19.071  50.243  1.00  0.670          H  
ATOM   6832 2HB  LEU A 445     -34.573 -18.327  51.720  1.00  0.670          H  
ATOM   6833  HG  LEU A 445     -32.226 -18.383  50.793  1.00  0.670          H  
ATOM   6834 1HD1 LEU A 445     -31.966 -18.744  48.436  1.00  0.670          H  
ATOM   6835 2HD1 LEU A 445     -32.551 -20.175  49.232  1.00  0.670          H  
ATOM   6836 3HD1 LEU A 445     -33.651 -19.206  48.280  1.00  0.670          H  
ATOM   6837 1HD2 LEU A 445     -32.596 -16.526  49.254  1.00  0.670          H  
ATOM   6838 2HD2 LEU A 445     -34.314 -16.949  49.137  1.00  0.670          H  
ATOM   6839 3HD2 LEU A 445     -33.640 -16.393  50.684  1.00  0.670          H  
ATOM   6840  N   CYS A 446     -31.868 -21.095  51.742  1.00  0.390          N  
ATOM   6841  CA  CYS A 446     -30.489 -21.213  52.195  1.00  0.390          C  
ATOM   6842  C   CYS A 446     -29.535 -20.620  51.162  1.00  0.350          C  
ATOM   6843  O   CYS A 446     -29.965 -20.144  50.113  1.00  0.330          O  
ATOM   6844  CB  CYS A 446     -30.116 -22.679  52.427  1.00  0.550          C  
ATOM   6845  SG  CYS A 446     -31.044 -23.470  53.731  1.00  0.550          S  
ATOM   6846  H   CYS A 446     -32.141 -21.632  50.921  1.00  0.470          H  
ATOM   6847  HA  CYS A 446     -30.378 -20.665  53.129  1.00  0.470          H  
ATOM   6848 1HB  CYS A 446     -30.292 -23.241  51.509  1.00  0.660          H  
ATOM   6849 2HB  CYS A 446     -29.056 -22.765  52.662  1.00  0.660          H  
ATOM   6850  N   TYR A 447     -28.242 -20.608  51.483  1.00  0.350          N  
ATOM   6851  CA  TYR A 447     -27.138 -20.143  50.625  1.00  0.320          C  
ATOM   6852  C   TYR A 447     -27.019 -18.645  50.359  1.00  0.310          C  
ATOM   6853  O   TYR A 447     -25.935 -18.168  50.019  1.00  0.290          O  
ATOM   6854  CB  TYR A 447     -27.247 -20.832  49.260  1.00  0.460          C  
ATOM   6855  CG  TYR A 447     -27.214 -22.279  49.373  1.00  0.460          C  
ATOM   6856  CD1 TYR A 447     -28.347 -23.090  49.309  1.00  0.460          C  
ATOM   6857  CD2 TYR A 447     -26.037 -22.800  49.546  1.00  0.460          C  
ATOM   6858  CE1 TYR A 447     -28.187 -24.448  49.446  1.00  0.460          C  
ATOM   6859  CE2 TYR A 447     -25.875 -24.090  49.650  1.00  0.460          C  
ATOM   6860  CZ  TYR A 447     -26.911 -24.936  49.616  1.00  0.460          C  
ATOM   6861  OH  TYR A 447     -26.690 -26.274  49.752  1.00  0.460          O  
ATOM   6862  H   TYR A 447     -27.972 -20.992  52.382  1.00  0.420          H  
ATOM   6863  HA  TYR A 447     -26.216 -20.468  51.097  1.00  0.380          H  
ATOM   6864 1HB  TYR A 447     -28.130 -20.535  48.711  1.00  0.550          H  
ATOM   6865 2HB  TYR A 447     -26.391 -20.533  48.650  1.00  0.550          H  
ATOM   6866  HD1 TYR A 447     -29.340 -22.661  49.165  1.00  0.550          H  
ATOM   6867  HD2 TYR A 447     -25.180 -22.144  49.595  1.00  0.550          H  
ATOM   6868  HE1 TYR A 447     -29.045 -25.122  49.416  1.00  0.550          H  
ATOM   6869  HE2 TYR A 447     -24.905 -24.438  49.763  1.00  0.550          H  
ATOM   6870  HH  TYR A 447     -25.720 -26.453  49.874  1.00  0.550          H  
ATOM   6871  N   ALA A 448     -28.059 -17.874  50.649  1.00  0.320          N  
ATOM   6872  CA  ALA A 448     -28.034 -16.437  50.407  1.00  0.310          C  
ATOM   6873  C   ALA A 448     -26.906 -15.774  51.188  1.00  0.330          C  
ATOM   6874  O   ALA A 448     -26.247 -14.853  50.693  1.00  0.320          O  
ATOM   6875  CB  ALA A 448     -29.380 -15.819  50.782  1.00  0.440          C  
ATOM   6876  H   ALA A 448     -28.914 -18.324  50.959  1.00  0.380          H  
ATOM   6877  HA  ALA A 448     -27.847 -16.276  49.346  1.00  0.370          H  
ATOM   6878 1HB  ALA A 448     -29.362 -14.750  50.573  1.00  0.530          H  
ATOM   6879 2HB  ALA A 448     -30.170 -16.291  50.195  1.00  0.530          H  
ATOM   6880 3HB  ALA A 448     -29.574 -15.977  51.843  1.00  0.530          H  
ATOM   6881  N   ASN A 449     -26.620 -16.290  52.384  1.00  0.360          N  
ATOM   6882  CA  ASN A 449     -25.632 -15.678  53.253  1.00  0.380          C  
ATOM   6883  C   ASN A 449     -24.243 -16.263  53.080  1.00  0.380          C  
ATOM   6884  O   ASN A 449     -23.348 -15.994  53.883  1.00  0.400          O  
ATOM   6885  CB  ASN A 449     -26.056 -15.810  54.694  1.00  0.520          C  
ATOM   6886  CG  ASN A 449     -27.281 -15.010  55.019  1.00  0.520          C  
ATOM   6887  OD1 ASN A 449     -27.270 -13.774  54.988  1.00  0.520          O  
ATOM   6888  ND2 ASN A 449     -28.351 -15.705  55.338  1.00  0.520          N  
ATOM   6889  H   ASN A 449     -27.162 -17.071  52.737  1.00  0.430          H  
ATOM   6890  HA  ASN A 449     -25.570 -14.616  53.006  1.00  0.460          H  
ATOM   6891 1HB  ASN A 449     -26.242 -16.849  54.910  1.00  0.630          H  
ATOM   6892 2HB  ASN A 449     -25.246 -15.486  55.345  1.00  0.630          H  
ATOM   6893 1HD2 ASN A 449     -29.205 -15.240  55.571  1.00  0.630          H  
ATOM   6894 2HD2 ASN A 449     -28.304 -16.730  55.353  1.00  0.630          H  
ATOM   6895  N   THR A 450     -24.043 -17.053  52.029  1.00  0.350          N  
ATOM   6896  CA  THR A 450     -22.715 -17.570  51.781  1.00  0.340          C  
ATOM   6897  C   THR A 450     -22.039 -16.667  50.763  1.00  0.320          C  
ATOM   6898  O   THR A 450     -20.826 -16.740  50.577  1.00  0.310          O  
ATOM   6899  CB  THR A 450     -22.728 -19.010  51.217  1.00  0.480          C  
ATOM   6900  OG1 THR A 450     -23.344 -19.033  49.901  1.00  0.480          O  
ATOM   6901  CG2 THR A 450     -23.460 -19.960  52.139  1.00  0.480          C  
ATOM   6902  H   THR A 450     -24.804 -17.294  51.391  1.00  0.420          H  
ATOM   6903  HA  THR A 450     -22.136 -17.552  52.703  1.00  0.410          H  
ATOM   6904  HB  THR A 450     -21.706 -19.356  51.122  1.00  0.580          H  
ATOM   6905  HG1 THR A 450     -24.299 -18.793  49.950  1.00  0.580          H  
ATOM   6906 1HG2 THR A 450     -23.440 -20.965  51.717  1.00  0.580          H  
ATOM   6907 2HG2 THR A 450     -22.974 -19.960  53.114  1.00  0.580          H  
ATOM   6908 3HG2 THR A 450     -24.482 -19.632  52.253  1.00  0.580          H  
ATOM   6909  N   ILE A 451     -22.821 -15.798  50.114  1.00  0.300          N  
ATOM   6910  CA  ILE A 451     -22.318 -14.997  49.013  1.00  0.280          C  
ATOM   6911  C   ILE A 451     -21.788 -13.649  49.451  1.00  0.300          C  
ATOM   6912  O   ILE A 451     -22.465 -12.866  50.117  1.00  0.310          O  
ATOM   6913  CB  ILE A 451     -23.454 -14.813  47.984  1.00  0.400          C  
ATOM   6914  CG1 ILE A 451     -23.852 -16.207  47.446  1.00  0.400          C  
ATOM   6915  CG2 ILE A 451     -23.065 -13.809  46.832  1.00  0.400          C  
ATOM   6916  CD1 ILE A 451     -25.113 -16.209  46.685  1.00  0.400          C  
ATOM   6917  H   ILE A 451     -23.812 -15.688  50.366  1.00  0.360          H  
ATOM   6918  HA  ILE A 451     -21.503 -15.544  48.536  1.00  0.340          H  
ATOM   6919  HB  ILE A 451     -24.317 -14.435  48.501  1.00  0.480          H  
ATOM   6920 1HG1 ILE A 451     -23.056 -16.585  46.803  1.00  0.480          H  
ATOM   6921 2HG1 ILE A 451     -23.977 -16.898  48.280  1.00  0.480          H  
ATOM   6922 1HG2 ILE A 451     -23.892 -13.683  46.142  1.00  0.480          H  
ATOM   6923 2HG2 ILE A 451     -22.829 -12.837  47.253  1.00  0.480          H  
ATOM   6924 3HG2 ILE A 451     -22.198 -14.189  46.291  1.00  0.480          H  
ATOM   6925 1HD1 ILE A 451     -25.328 -17.218  46.348  1.00  0.480          H  
ATOM   6926 2HD1 ILE A 451     -25.923 -15.862  47.327  1.00  0.480          H  
ATOM   6927 3HD1 ILE A 451     -25.023 -15.569  45.841  1.00  0.480          H  
ATOM   6928  N   ASN A 452     -20.567 -13.331  49.068  1.00  0.310          N  
ATOM   6929  CA  ASN A 452     -20.051 -12.034  49.461  1.00  0.360          C  
ATOM   6930  C   ASN A 452     -20.562 -10.992  48.491  1.00  0.360          C  
ATOM   6931  O   ASN A 452     -19.851 -10.570  47.579  1.00  0.430          O  
ATOM   6932  CB  ASN A 452     -18.550 -12.013  49.569  1.00  0.480          C  
ATOM   6933  CG  ASN A 452     -18.020 -10.737  50.165  1.00  0.480          C  
ATOM   6934  OD1 ASN A 452     -18.801  -9.844  50.526  1.00  0.480          O  
ATOM   6935  ND2 ASN A 452     -16.718 -10.648  50.309  1.00  0.480          N  
ATOM   6936  H   ASN A 452     -20.013 -13.988  48.526  1.00  0.370          H  
ATOM   6937  HA  ASN A 452     -20.451 -11.783  50.445  1.00  0.430          H  
ATOM   6938 1HB  ASN A 452     -18.278 -12.800  50.231  1.00  0.580          H  
ATOM   6939 2HB  ASN A 452     -18.083 -12.195  48.598  1.00  0.580          H  
ATOM   6940 1HD2 ASN A 452     -16.311  -9.830  50.715  1.00  0.580          H  
ATOM   6941 2HD2 ASN A 452     -16.130 -11.415  50.024  1.00  0.580          H  
ATOM   6942  N   TRP A 453     -21.801 -10.566  48.744  1.00  0.310          N  
ATOM   6943  CA  TRP A 453     -22.579  -9.667  47.891  1.00  0.290          C  
ATOM   6944  C   TRP A 453     -21.832  -8.377  47.600  1.00  0.300          C  
ATOM   6945  O   TRP A 453     -21.938  -7.829  46.512  1.00  0.280          O  
ATOM   6946  CB  TRP A 453     -23.919  -9.383  48.581  1.00  0.410          C  
ATOM   6947  CG  TRP A 453     -24.853 -10.580  48.551  1.00  0.410          C  
ATOM   6948  CD1 TRP A 453     -25.004 -11.509  49.533  1.00  0.410          C  
ATOM   6949  CD2 TRP A 453     -25.786 -10.958  47.514  1.00  0.410          C  
ATOM   6950  NE1 TRP A 453     -25.908 -12.459  49.156  1.00  0.410          N  
ATOM   6951  CE2 TRP A 453     -26.402 -12.138  47.934  1.00  0.410          C  
ATOM   6952  CE3 TRP A 453     -26.138 -10.410  46.288  1.00  0.410          C  
ATOM   6953  CZ2 TRP A 453     -27.326 -12.780  47.168  1.00  0.410          C  
ATOM   6954  CZ3 TRP A 453     -27.081 -11.060  45.521  1.00  0.410          C  
ATOM   6955  CH2 TRP A 453     -27.658 -12.208  45.947  1.00  0.410          C  
ATOM   6956  H   TRP A 453     -22.246 -11.024  49.542  1.00  0.370          H  
ATOM   6957  HA  TRP A 453     -22.774 -10.176  46.949  1.00  0.350          H  
ATOM   6958 1HB  TRP A 453     -23.729  -9.110  49.610  1.00  0.500          H  
ATOM   6959 2HB  TRP A 453     -24.411  -8.547  48.101  1.00  0.500          H  
ATOM   6960  HD1 TRP A 453     -24.458 -11.523  50.472  1.00  0.500          H  
ATOM   6961  HE1 TRP A 453     -26.149 -13.310  49.734  1.00  0.500          H  
ATOM   6962  HE3 TRP A 453     -25.679  -9.487  45.941  1.00  0.500          H  
ATOM   6963  HZ2 TRP A 453     -27.795 -13.695  47.502  1.00  0.500          H  
ATOM   6964  HZ3 TRP A 453     -27.352 -10.633  44.568  1.00  0.500          H  
ATOM   6965  HH2 TRP A 453     -28.402 -12.685  45.320  1.00  0.500          H  
ATOM   6966  N   LYS A 454     -20.973  -7.940  48.514  1.00  0.330          N  
ATOM   6967  CA  LYS A 454     -20.209  -6.726  48.285  1.00  0.340          C  
ATOM   6968  C   LYS A 454     -19.337  -6.816  47.028  1.00  0.340          C  
ATOM   6969  O   LYS A 454     -19.099  -5.811  46.364  1.00  0.340          O  
ATOM   6970  CB  LYS A 454     -19.352  -6.391  49.500  1.00  0.470          C  
ATOM   6971  CG  LYS A 454     -20.154  -5.915  50.706  1.00  0.470          C  
ATOM   6972  CD  LYS A 454     -19.248  -5.609  51.895  1.00  0.470          C  
ATOM   6973  CE  LYS A 454     -20.053  -5.118  53.100  1.00  0.470          C  
ATOM   6974  NZ  LYS A 454     -19.183  -4.848  54.282  1.00  0.470          N  
ATOM   6975  H   LYS A 454     -20.896  -8.419  49.402  1.00  0.400          H  
ATOM   6976  HA  LYS A 454     -20.907  -5.911  48.140  1.00  0.410          H  
ATOM   6977 1HB  LYS A 454     -18.780  -7.270  49.793  1.00  0.570          H  
ATOM   6978 2HB  LYS A 454     -18.640  -5.609  49.236  1.00  0.570          H  
ATOM   6979 1HG  LYS A 454     -20.710  -5.014  50.434  1.00  0.570          H  
ATOM   6980 2HG  LYS A 454     -20.868  -6.686  50.988  1.00  0.570          H  
ATOM   6981 1HD  LYS A 454     -18.704  -6.514  52.176  1.00  0.570          H  
ATOM   6982 2HD  LYS A 454     -18.525  -4.843  51.615  1.00  0.570          H  
ATOM   6983 1HE  LYS A 454     -20.575  -4.201  52.829  1.00  0.570          H  
ATOM   6984 2HE  LYS A 454     -20.788  -5.876  53.370  1.00  0.570          H  
ATOM   6985 1HZ  LYS A 454     -19.752  -4.526  55.053  1.00  0.570          H  
ATOM   6986 2HZ  LYS A 454     -18.702  -5.695  54.551  1.00  0.570          H  
ATOM   6987 3HZ  LYS A 454     -18.504  -4.137  54.047  1.00  0.570          H  
ATOM   6988  N   LYS A 455     -18.883  -8.014  46.645  1.00  0.340          N  
ATOM   6989  CA  LYS A 455     -18.013  -8.129  45.482  1.00  0.340          C  
ATOM   6990  C   LYS A 455     -18.791  -8.100  44.174  1.00  0.300          C  
ATOM   6991  O   LYS A 455     -18.204  -8.067  43.094  1.00  0.290          O  
ATOM   6992  CB  LYS A 455     -17.108  -9.361  45.590  1.00  0.480          C  
ATOM   6993  CG  LYS A 455     -16.026  -9.219  46.679  1.00  0.480          C  
ATOM   6994  CD  LYS A 455     -15.095 -10.446  46.779  1.00  0.480          C  
ATOM   6995  CE  LYS A 455     -13.909 -10.153  47.723  1.00  0.480          C  
ATOM   6996  NZ  LYS A 455     -12.980 -11.336  47.895  1.00  0.480          N  
ATOM   6997  H   LYS A 455     -19.130  -8.870  47.152  1.00  0.410          H  
ATOM   6998  HA  LYS A 455     -17.356  -7.260  45.474  1.00  0.410          H  
ATOM   6999 1HB  LYS A 455     -17.718 -10.236  45.831  1.00  0.570          H  
ATOM   7000 2HB  LYS A 455     -16.620  -9.545  44.634  1.00  0.570          H  
ATOM   7001 1HG  LYS A 455     -15.426  -8.333  46.467  1.00  0.570          H  
ATOM   7002 2HG  LYS A 455     -16.518  -9.073  47.641  1.00  0.570          H  
ATOM   7003 1HD  LYS A 455     -15.656 -11.298  47.180  1.00  0.570          H  
ATOM   7004 2HD  LYS A 455     -14.717 -10.714  45.794  1.00  0.570          H  
ATOM   7005 1HE  LYS A 455     -13.341  -9.326  47.300  1.00  0.570          H  
ATOM   7006 2HE  LYS A 455     -14.285  -9.859  48.700  1.00  0.570          H  
ATOM   7007 1HZ  LYS A 455     -12.222 -11.078  48.504  1.00  0.570          H  
ATOM   7008 2HZ  LYS A 455     -13.481 -12.138  48.324  1.00  0.570          H  
ATOM   7009 3HZ  LYS A 455     -12.610 -11.619  47.003  1.00  0.570          H  
ATOM   7010  N   LEU A 456     -20.116  -8.100  44.266  1.00  0.270          N  
ATOM   7011  CA  LEU A 456     -20.979  -8.010  43.106  1.00  0.250          C  
ATOM   7012  C   LEU A 456     -21.356  -6.540  42.908  1.00  0.260          C  
ATOM   7013  O   LEU A 456     -22.057  -6.198  41.959  1.00  0.250          O  
ATOM   7014  CB  LEU A 456     -22.289  -8.805  43.341  1.00  0.360          C  
ATOM   7015  CG  LEU A 456     -22.192 -10.347  43.605  1.00  0.360          C  
ATOM   7016  CD1 LEU A 456     -23.565 -10.861  43.970  1.00  0.360          C  
ATOM   7017  CD2 LEU A 456     -21.720 -11.069  42.378  1.00  0.360          C  
ATOM   7018  H   LEU A 456     -20.565  -8.118  45.184  1.00  0.320          H  
ATOM   7019  HA  LEU A 456     -20.452  -8.369  42.222  1.00  0.300          H  
ATOM   7020 1HB  LEU A 456     -22.796  -8.360  44.197  1.00  0.430          H  
ATOM   7021 2HB  LEU A 456     -22.926  -8.665  42.468  1.00  0.430          H  
ATOM   7022  HG  LEU A 456     -21.507 -10.531  44.436  1.00  0.430          H  
ATOM   7023 1HD1 LEU A 456     -23.520 -11.930  44.174  1.00  0.430          H  
ATOM   7024 2HD1 LEU A 456     -23.882 -10.341  44.844  1.00  0.430          H  
ATOM   7025 3HD1 LEU A 456     -24.264 -10.677  43.152  1.00  0.430          H  
ATOM   7026 1HD2 LEU A 456     -21.673 -12.139  42.572  1.00  0.430          H  
ATOM   7027 2HD2 LEU A 456     -22.423 -10.884  41.572  1.00  0.430          H  
ATOM   7028 3HD2 LEU A 456     -20.730 -10.714  42.094  1.00  0.430          H  
ATOM   7029  N   PHE A 457     -20.956  -5.665  43.844  1.00  0.290          N  
ATOM   7030  CA  PHE A 457     -21.428  -4.284  43.850  1.00  0.300          C  
ATOM   7031  C   PHE A 457     -20.534  -3.257  43.175  1.00  0.320          C  
ATOM   7032  O   PHE A 457     -19.392  -3.025  43.574  1.00  0.330          O  
ATOM   7033  CB  PHE A 457     -21.663  -3.864  45.306  1.00  0.420          C  
ATOM   7034  CG  PHE A 457     -22.838  -4.571  46.022  1.00  0.420          C  
ATOM   7035  CD1 PHE A 457     -23.771  -5.385  45.349  1.00  0.420          C  
ATOM   7036  CD2 PHE A 457     -23.012  -4.398  47.382  1.00  0.420          C  
ATOM   7037  CE1 PHE A 457     -24.794  -5.975  46.024  1.00  0.420          C  
ATOM   7038  CE2 PHE A 457     -24.046  -5.005  48.048  1.00  0.420          C  
ATOM   7039  CZ  PHE A 457     -24.936  -5.789  47.368  1.00  0.420          C  
ATOM   7040  H   PHE A 457     -20.326  -5.945  44.599  1.00  0.350          H  
ATOM   7041  HA  PHE A 457     -22.375  -4.243  43.317  1.00  0.360          H  
ATOM   7042 1HB  PHE A 457     -20.767  -4.068  45.873  1.00  0.500          H  
ATOM   7043 2HB  PHE A 457     -21.807  -2.803  45.363  1.00  0.500          H  
ATOM   7044  HD1 PHE A 457     -23.695  -5.558  44.289  1.00  0.500          H  
ATOM   7045  HD2 PHE A 457     -22.310  -3.762  47.933  1.00  0.500          H  
ATOM   7046  HE1 PHE A 457     -25.493  -6.591  45.483  1.00  0.500          H  
ATOM   7047  HE2 PHE A 457     -24.152  -4.855  49.111  1.00  0.500          H  
ATOM   7048  HZ  PHE A 457     -25.753  -6.257  47.888  1.00  0.500          H  
ATOM   7049  N   GLY A 458     -21.087  -2.615  42.146  1.00  0.320          N  
ATOM   7050  CA  GLY A 458     -20.360  -1.594  41.394  1.00  0.340          C  
ATOM   7051  C   GLY A 458     -20.478  -0.165  41.962  1.00  0.370          C  
ATOM   7052  O   GLY A 458     -19.752   0.736  41.528  1.00  0.390          O  
ATOM   7053  H   GLY A 458     -22.038  -2.889  41.862  1.00  0.380          H  
ATOM   7054 1HA  GLY A 458     -19.309  -1.876  41.340  1.00  0.410          H  
ATOM   7055 2HA  GLY A 458     -20.732  -1.594  40.370  1.00  0.410          H  
ATOM   7056  N   THR A 459     -21.351   0.043  42.953  1.00  0.370          N  
ATOM   7057  CA  THR A 459     -21.572   1.377  43.509  1.00  0.400          C  
ATOM   7058  C   THR A 459     -21.225   1.489  44.991  1.00  0.420          C  
ATOM   7059  O   THR A 459     -21.718   0.732  45.833  1.00  0.410          O  
ATOM   7060  CB  THR A 459     -23.044   1.797  43.280  1.00  0.550          C  
ATOM   7061  OG1 THR A 459     -23.307   1.828  41.880  1.00  0.550          O  
ATOM   7062  CG2 THR A 459     -23.337   3.161  43.861  1.00  0.550          C  
ATOM   7063  H   THR A 459     -21.938  -0.731  43.274  1.00  0.440          H  
ATOM   7064  HA  THR A 459     -20.939   2.079  42.970  1.00  0.480          H  
ATOM   7065  HB  THR A 459     -23.702   1.067  43.742  1.00  0.660          H  
ATOM   7066  HG1 THR A 459     -23.338   0.909  41.544  1.00  0.660          H  
ATOM   7067 1HG2 THR A 459     -24.381   3.408  43.665  1.00  0.660          H  
ATOM   7068 2HG2 THR A 459     -23.170   3.160  44.931  1.00  0.660          H  
ATOM   7069 3HG2 THR A 459     -22.695   3.902  43.393  1.00  0.660          H  
ATOM   7070  N   SER A 460     -20.409   2.479  45.331  1.00  0.450          N  
ATOM   7071  CA  SER A 460     -20.039   2.665  46.725  1.00  0.470          C  
ATOM   7072  C   SER A 460     -21.285   2.895  47.575  1.00  0.460          C  
ATOM   7073  O   SER A 460     -22.171   3.664  47.203  1.00  0.460          O  
ATOM   7074  CB  SER A 460     -19.105   3.853  46.862  1.00  0.650          C  
ATOM   7075  OG  SER A 460     -17.899   3.634  46.177  1.00  0.650          O  
ATOM   7076  H   SER A 460     -20.020   3.076  44.613  1.00  0.540          H  
ATOM   7077  HA  SER A 460     -19.532   1.766  47.077  1.00  0.560          H  
ATOM   7078 1HB  SER A 460     -19.594   4.744  46.469  1.00  0.780          H  
ATOM   7079 2HB  SER A 460     -18.901   4.032  47.916  1.00  0.780          H  
ATOM   7080  HG  SER A 460     -17.364   4.420  46.325  1.00  0.780          H  
ATOM   7081  N   GLY A 461     -21.344   2.241  48.734  1.00  0.470          N  
ATOM   7082  CA  GLY A 461     -22.468   2.388  49.661  1.00  0.470          C  
ATOM   7083  C   GLY A 461     -23.602   1.383  49.417  1.00  0.440          C  
ATOM   7084  O   GLY A 461     -24.527   1.288  50.225  1.00  0.440          O  
ATOM   7085  H   GLY A 461     -20.588   1.617  48.979  1.00  0.560          H  
ATOM   7086 1HA  GLY A 461     -22.102   2.274  50.681  1.00  0.560          H  
ATOM   7087 2HA  GLY A 461     -22.862   3.399  49.582  1.00  0.560          H  
ATOM   7088  N   GLN A 462     -23.528   0.641  48.314  1.00  0.410          N  
ATOM   7089  CA  GLN A 462     -24.534  -0.350  47.940  1.00  0.380          C  
ATOM   7090  C   GLN A 462     -24.561  -1.458  48.999  1.00  0.380          C  
ATOM   7091  O   GLN A 462     -23.505  -1.956  49.406  1.00  0.390          O  
ATOM   7092  CB  GLN A 462     -24.171  -0.838  46.542  1.00  0.540          C  
ATOM   7093  CG  GLN A 462     -25.105  -1.714  45.845  1.00  0.540          C  
ATOM   7094  CD  GLN A 462     -24.580  -2.011  44.420  1.00  0.540          C  
ATOM   7095  OE1 GLN A 462     -23.439  -1.648  44.058  1.00  0.540          O  
ATOM   7096  NE2 GLN A 462     -25.382  -2.653  43.633  1.00  0.540          N  
ATOM   7097  H   GLN A 462     -22.743   0.769  47.668  1.00  0.490          H  
ATOM   7098  HA  GLN A 462     -25.518   0.123  47.917  1.00  0.460          H  
ATOM   7099 1HB  GLN A 462     -24.063   0.030  45.906  1.00  0.650          H  
ATOM   7100 2HB  GLN A 462     -23.207  -1.329  46.581  1.00  0.650          H  
ATOM   7101 1HG  GLN A 462     -25.234  -2.648  46.383  1.00  0.650          H  
ATOM   7102 2HG  GLN A 462     -26.052  -1.195  45.763  1.00  0.650          H  
ATOM   7103 1HE2 GLN A 462     -25.064  -2.887  42.687  1.00  0.650          H  
ATOM   7104 2HE2 GLN A 462     -26.329  -2.870  43.962  1.00  0.650          H  
ATOM   7105  N   LYS A 463     -25.758  -1.843  49.459  1.00  0.370          N  
ATOM   7106  CA  LYS A 463     -25.866  -2.845  50.526  1.00  0.380          C  
ATOM   7107  C   LYS A 463     -26.882  -3.961  50.291  1.00  0.350          C  
ATOM   7108  O   LYS A 463     -27.783  -3.842  49.456  1.00  0.330          O  
ATOM   7109  CB  LYS A 463     -26.200  -2.150  51.849  1.00  0.530          C  
ATOM   7110  CG  LYS A 463     -27.546  -1.419  51.858  1.00  0.530          C  
ATOM   7111  CD  LYS A 463     -27.750  -0.626  53.143  1.00  0.530          C  
ATOM   7112  CE  LYS A 463     -29.136   0.055  53.211  1.00  0.530          C  
ATOM   7113  NZ  LYS A 463     -29.335   1.127  52.149  1.00  0.530          N  
ATOM   7114  H   LYS A 463     -26.610  -1.396  49.084  1.00  0.440          H  
ATOM   7115  HA  LYS A 463     -24.891  -3.314  50.640  1.00  0.460          H  
ATOM   7116 1HB  LYS A 463     -26.210  -2.881  52.656  1.00  0.630          H  
ATOM   7117 2HB  LYS A 463     -25.421  -1.417  52.073  1.00  0.630          H  
ATOM   7118 1HG  LYS A 463     -27.555  -0.722  51.028  1.00  0.630          H  
ATOM   7119 2HG  LYS A 463     -28.365  -2.129  51.726  1.00  0.630          H  
ATOM   7120 1HD  LYS A 463     -27.644  -1.295  53.996  1.00  0.630          H  
ATOM   7121 2HD  LYS A 463     -26.980   0.144  53.210  1.00  0.630          H  
ATOM   7122 1HE  LYS A 463     -29.916  -0.697  53.099  1.00  0.630          H  
ATOM   7123 2HE  LYS A 463     -29.231   0.519  54.191  1.00  0.630          H  
ATOM   7124 1HZ  LYS A 463     -30.244   1.539  52.264  1.00  0.630          H  
ATOM   7125 2HZ  LYS A 463     -28.631   1.841  52.240  1.00  0.630          H  
ATOM   7126 3HZ  LYS A 463     -29.294   0.731  51.189  1.00  0.630          H  
ATOM   7127  N   THR A 464     -26.733  -5.039  51.066  1.00  0.360          N  
ATOM   7128  CA  THR A 464     -27.674  -6.151  51.032  1.00  0.340          C  
ATOM   7129  C   THR A 464     -28.320  -6.396  52.387  1.00  0.360          C  
ATOM   7130  O   THR A 464     -27.660  -6.346  53.432  1.00  0.390          O  
ATOM   7131  CB  THR A 464     -27.021  -7.473  50.555  1.00  0.480          C  
ATOM   7132  OG1 THR A 464     -28.006  -8.511  50.579  1.00  0.480          O  
ATOM   7133  CG2 THR A 464     -25.861  -7.881  51.445  1.00  0.480          C  
ATOM   7134  H   THR A 464     -25.963  -5.072  51.718  1.00  0.430          H  
ATOM   7135  HA  THR A 464     -28.464  -5.901  50.334  1.00  0.410          H  
ATOM   7136  HB  THR A 464     -26.663  -7.356  49.549  1.00  0.580          H  
ATOM   7137  HG1 THR A 464     -28.677  -8.342  49.910  1.00  0.580          H  
ATOM   7138 1HG2 THR A 464     -25.451  -8.810  51.082  1.00  0.580          H  
ATOM   7139 2HG2 THR A 464     -25.094  -7.110  51.427  1.00  0.580          H  
ATOM   7140 3HG2 THR A 464     -26.197  -8.031  52.464  1.00  0.580          H  
ATOM   7141  N   LYS A 465     -29.616  -6.656  52.363  1.00  0.360          N  
ATOM   7142  CA  LYS A 465     -30.354  -6.997  53.560  1.00  0.380          C  
ATOM   7143  C   LYS A 465     -30.968  -8.374  53.397  1.00  0.370          C  
ATOM   7144  O   LYS A 465     -31.824  -8.586  52.535  1.00  0.340          O  
ATOM   7145  CB  LYS A 465     -31.427  -5.946  53.852  1.00  0.520          C  
ATOM   7146  CG  LYS A 465     -32.261  -6.200  55.120  1.00  0.520          C  
ATOM   7147  CD  LYS A 465     -33.230  -5.042  55.380  1.00  0.520          C  
ATOM   7148  CE  LYS A 465     -34.093  -5.289  56.608  1.00  0.520          C  
ATOM   7149  NZ  LYS A 465     -35.020  -4.148  56.874  1.00  0.520          N  
ATOM   7150  H   LYS A 465     -30.089  -6.640  51.460  1.00  0.430          H  
ATOM   7151  HA  LYS A 465     -29.665  -7.037  54.403  1.00  0.460          H  
ATOM   7152 1HB  LYS A 465     -30.951  -4.971  53.955  1.00  0.630          H  
ATOM   7153 2HB  LYS A 465     -32.107  -5.884  53.002  1.00  0.630          H  
ATOM   7154 1HG  LYS A 465     -32.838  -7.124  54.999  1.00  0.630          H  
ATOM   7155 2HG  LYS A 465     -31.598  -6.319  55.977  1.00  0.630          H  
ATOM   7156 1HD  LYS A 465     -32.662  -4.124  55.529  1.00  0.630          H  
ATOM   7157 2HD  LYS A 465     -33.878  -4.908  54.519  1.00  0.630          H  
ATOM   7158 1HE  LYS A 465     -34.679  -6.184  56.452  1.00  0.630          H  
ATOM   7159 2HE  LYS A 465     -33.450  -5.435  57.476  1.00  0.630          H  
ATOM   7160 1HZ  LYS A 465     -35.576  -4.350  57.693  1.00  0.630          H  
ATOM   7161 2HZ  LYS A 465     -34.484  -3.305  57.032  1.00  0.630          H  
ATOM   7162 3HZ  LYS A 465     -35.629  -4.013  56.079  1.00  0.630          H  
ATOM   7163  N   ILE A 466     -30.522  -9.310  54.225  1.00  0.390          N  
ATOM   7164  CA  ILE A 466     -31.025 -10.670  54.160  1.00  0.380          C  
ATOM   7165  C   ILE A 466     -31.685 -10.952  55.506  1.00  0.410          C  
ATOM   7166  O   ILE A 466     -31.018 -10.925  56.542  1.00  0.440          O  
ATOM   7167  CB  ILE A 466     -29.885 -11.673  53.846  1.00  0.540          C  
ATOM   7168  CG1 ILE A 466     -29.200 -11.268  52.495  1.00  0.540          C  
ATOM   7169  CG2 ILE A 466     -30.462 -13.091  53.733  1.00  0.540          C  
ATOM   7170  CD1 ILE A 466     -27.952 -12.042  52.137  1.00  0.540          C  
ATOM   7171  H   ILE A 466     -29.818  -9.069  54.912  1.00  0.470          H  
ATOM   7172  HA  ILE A 466     -31.774 -10.742  53.381  1.00  0.460          H  
ATOM   7173  HB  ILE A 466     -29.133 -11.643  54.635  1.00  0.640          H  
ATOM   7174 1HG1 ILE A 466     -29.905 -11.379  51.702  1.00  0.640          H  
ATOM   7175 2HG1 ILE A 466     -28.916 -10.220  52.552  1.00  0.640          H  
ATOM   7176 1HG2 ILE A 466     -29.680 -13.800  53.514  1.00  0.640          H  
ATOM   7177 2HG2 ILE A 466     -30.926 -13.363  54.676  1.00  0.640          H  
ATOM   7178 3HG2 ILE A 466     -31.202 -13.114  52.938  1.00  0.640          H  
ATOM   7179 1HD1 ILE A 466     -27.567 -11.657  51.197  1.00  0.640          H  
ATOM   7180 2HD1 ILE A 466     -27.202 -11.910  52.916  1.00  0.640          H  
ATOM   7181 3HD1 ILE A 466     -28.165 -13.092  52.025  1.00  0.640          H  
ATOM   7182  N   ILE A 467     -32.993 -11.185  55.496  1.00  0.410          N  
ATOM   7183  CA  ILE A 467     -33.717 -11.345  56.758  1.00  0.450          C  
ATOM   7184  C   ILE A 467     -34.916 -12.305  56.712  1.00  0.450          C  
ATOM   7185  O   ILE A 467     -35.639 -12.363  55.719  1.00  0.430          O  
ATOM   7186  CB  ILE A 467     -34.157  -9.932  57.222  1.00  0.610          C  
ATOM   7187  CG1 ILE A 467     -34.762  -9.965  58.650  1.00  0.610          C  
ATOM   7188  CG2 ILE A 467     -35.136  -9.343  56.192  1.00  0.610          C  
ATOM   7189  CD1 ILE A 467     -34.890  -8.596  59.307  1.00  0.610          C  
ATOM   7190  H   ILE A 467     -33.465 -11.196  54.583  1.00  0.490          H  
ATOM   7191  HA  ILE A 467     -33.016 -11.735  57.492  1.00  0.540          H  
ATOM   7192  HB  ILE A 467     -33.276  -9.290  57.267  1.00  0.740          H  
ATOM   7193 1HG1 ILE A 467     -35.757 -10.404  58.611  1.00  0.740          H  
ATOM   7194 2HG1 ILE A 467     -34.129 -10.582  59.284  1.00  0.740          H  
ATOM   7195 1HG2 ILE A 467     -35.424  -8.351  56.472  1.00  0.740          H  
ATOM   7196 2HG2 ILE A 467     -34.652  -9.309  55.216  1.00  0.740          H  
ATOM   7197 3HG2 ILE A 467     -36.022  -9.959  56.138  1.00  0.740          H  
ATOM   7198 1HD1 ILE A 467     -35.314  -8.715  60.305  1.00  0.740          H  
ATOM   7199 2HD1 ILE A 467     -33.902  -8.138  59.385  1.00  0.740          H  
ATOM   7200 3HD1 ILE A 467     -35.538  -7.955  58.723  1.00  0.740          H  
ATOM   7201  N   SER A 468     -35.146 -13.022  57.816  1.00  0.470          N  
ATOM   7202  CA  SER A 468     -36.298 -13.920  57.941  1.00  0.480          C  
ATOM   7203  C   SER A 468     -36.417 -14.935  56.806  1.00  0.460          C  
ATOM   7204  O   SER A 468     -37.472 -15.065  56.185  1.00  0.450          O  
ATOM   7205  CB  SER A 468     -37.583 -13.119  58.072  1.00  0.670          C  
ATOM   7206  OG  SER A 468     -37.572 -12.331  59.239  1.00  0.670          O  
ATOM   7207  H   SER A 468     -34.517 -12.929  58.601  1.00  0.560          H  
ATOM   7208  HA  SER A 468     -36.174 -14.487  58.866  1.00  0.580          H  
ATOM   7209 1HB  SER A 468     -37.712 -12.478  57.202  1.00  0.800          H  
ATOM   7210 2HB  SER A 468     -38.432 -13.799  58.101  1.00  0.800          H  
ATOM   7211  HG  SER A 468     -38.393 -11.833  59.230  1.00  0.800          H  
ATOM   7212  N   ASN A 469     -35.326 -15.650  56.554  1.00  0.460          N  
ATOM   7213  CA  ASN A 469     -35.263 -16.670  55.519  1.00  0.450          C  
ATOM   7214  C   ASN A 469     -34.948 -17.939  56.307  1.00  0.470          C  
ATOM   7215  O   ASN A 469     -35.255 -17.961  57.503  1.00  0.510          O  
ATOM   7216  CB  ASN A 469     -34.203 -16.312  54.503  1.00  0.630          C  
ATOM   7217  CG  ASN A 469     -34.516 -14.996  53.763  1.00  0.630          C  
ATOM   7218  OD1 ASN A 469     -35.523 -14.747  53.072  1.00  0.630          O  
ATOM   7219  ND2 ASN A 469     -33.599 -14.096  53.915  1.00  0.630          N  
ATOM   7220  H   ASN A 469     -34.509 -15.477  57.120  1.00  0.550          H  
ATOM   7221  HA  ASN A 469     -36.231 -16.785  55.045  1.00  0.540          H  
ATOM   7222 1HB  ASN A 469     -33.236 -16.225  54.999  1.00  0.760          H  
ATOM   7223 2HB  ASN A 469     -34.124 -17.113  53.768  1.00  0.760          H  
ATOM   7224 1HD2 ASN A 469     -33.715 -13.187  53.474  1.00  0.760          H  
ATOM   7225 2HD2 ASN A 469     -32.791 -14.287  54.469  1.00  0.760          H  
ATOM   7226  N   ARG A 470     -34.391 -19.005  55.727  1.00  0.440          N  
ATOM   7227  CA  ARG A 470     -34.153 -20.131  56.620  1.00  0.460          C  
ATOM   7228  C   ARG A 470     -32.931 -19.781  57.455  1.00  0.470          C  
ATOM   7229  O   ARG A 470     -31.940 -19.279  56.929  1.00  0.450          O  
ATOM   7230  CB  ARG A 470     -33.949 -21.462  55.915  1.00  0.640          C  
ATOM   7231  CG  ARG A 470     -33.769 -22.634  56.910  1.00  0.640          C  
ATOM   7232  CD  ARG A 470     -33.753 -23.960  56.285  1.00  0.640          C  
ATOM   7233  NE  ARG A 470     -35.054 -24.392  55.807  1.00  0.640          N  
ATOM   7234  CZ  ARG A 470     -35.247 -25.491  55.048  1.00  0.640          C  
ATOM   7235  NH1 ARG A 470     -34.213 -26.235  54.697  1.00  0.640          N  
ATOM   7236  NH2 ARG A 470     -36.464 -25.835  54.651  1.00  0.640          N  
ATOM   7237  H   ARG A 470     -34.093 -19.046  54.748  1.00  0.530          H  
ATOM   7238  HA  ARG A 470     -35.013 -20.246  57.278  1.00  0.550          H  
ATOM   7239 1HB  ARG A 470     -34.786 -21.680  55.273  1.00  0.760          H  
ATOM   7240 2HB  ARG A 470     -33.068 -21.408  55.287  1.00  0.760          H  
ATOM   7241 1HG  ARG A 470     -32.812 -22.518  57.414  1.00  0.760          H  
ATOM   7242 2HG  ARG A 470     -34.573 -22.615  57.644  1.00  0.760          H  
ATOM   7243 1HD  ARG A 470     -33.108 -23.926  55.457  1.00  0.760          H  
ATOM   7244 2HD  ARG A 470     -33.381 -24.694  57.002  1.00  0.760          H  
ATOM   7245  HE  ARG A 470     -35.869 -23.840  56.064  1.00  0.760          H  
ATOM   7246 1HH1 ARG A 470     -33.280 -25.982  54.993  1.00  0.760          H  
ATOM   7247 2HH1 ARG A 470     -34.351 -27.055  54.127  1.00  0.760          H  
ATOM   7248 1HH2 ARG A 470     -37.281 -25.266  54.900  1.00  0.760          H  
ATOM   7249 2HH2 ARG A 470     -36.596 -26.659  54.084  1.00  0.760          H  
ATOM   7250  N   GLY A 471     -32.971 -20.030  58.759  1.00  0.500          N  
ATOM   7251  CA  GLY A 471     -31.803 -19.704  59.569  1.00  0.520          C  
ATOM   7252  C   GLY A 471     -30.595 -20.508  59.115  1.00  0.510          C  
ATOM   7253  O   GLY A 471     -30.700 -21.716  58.870  1.00  0.520          O  
ATOM   7254  H   GLY A 471     -33.806 -20.418  59.174  1.00  0.600          H  
ATOM   7255 1HA  GLY A 471     -31.591 -18.638  59.484  1.00  0.620          H  
ATOM   7256 2HA  GLY A 471     -32.018 -19.909  60.617  1.00  0.620          H  
ATOM   7257  N   GLU A 472     -29.413 -19.885  59.145  1.00  0.510          N  
ATOM   7258  CA  GLU A 472     -28.213 -20.577  58.681  1.00  0.500          C  
ATOM   7259  C   GLU A 472     -27.877 -21.802  59.508  1.00  0.520          C  
ATOM   7260  O   GLU A 472     -27.315 -22.762  58.982  1.00  0.520          O  
ATOM   7261  CB  GLU A 472     -27.017 -19.632  58.594  1.00  0.700          C  
ATOM   7262  CG  GLU A 472     -27.130 -18.597  57.452  1.00  0.700          C  
ATOM   7263  CD  GLU A 472     -27.241 -19.247  56.067  1.00  0.700          C  
ATOM   7264  OE1 GLU A 472     -26.688 -20.300  55.879  1.00  0.700          O  
ATOM   7265  OE2 GLU A 472     -27.878 -18.672  55.200  1.00  0.700          O  
ATOM   7266  H   GLU A 472     -29.371 -18.908  59.396  1.00  0.610          H  
ATOM   7267  HA  GLU A 472     -28.411 -20.919  57.666  1.00  0.600          H  
ATOM   7268 1HB  GLU A 472     -26.907 -19.093  59.534  1.00  0.840          H  
ATOM   7269 2HB  GLU A 472     -26.106 -20.212  58.439  1.00  0.840          H  
ATOM   7270 1HG  GLU A 472     -28.014 -17.982  57.619  1.00  0.840          H  
ATOM   7271 2HG  GLU A 472     -26.258 -17.944  57.474  1.00  0.840          H  
ATOM   7272  N   ASN A 473     -28.215 -21.794  60.795  1.00  0.550          N  
ATOM   7273  CA  ASN A 473     -27.928 -22.953  61.619  1.00  0.580          C  
ATOM   7274  C   ASN A 473     -28.733 -24.173  61.160  1.00  0.580          C  
ATOM   7275  O   ASN A 473     -28.253 -25.306  61.278  1.00  0.590          O  
ATOM   7276  CB  ASN A 473     -28.212 -22.648  63.072  1.00  0.800          C  
ATOM   7277  CG  ASN A 473     -27.194 -21.722  63.672  1.00  0.800          C  
ATOM   7278  OD1 ASN A 473     -26.070 -21.582  63.176  1.00  0.800          O  
ATOM   7279  ND2 ASN A 473     -27.571 -21.075  64.740  1.00  0.800          N  
ATOM   7280  H   ASN A 473     -28.649 -20.976  61.200  1.00  0.660          H  
ATOM   7281  HA  ASN A 473     -26.872 -23.203  61.510  1.00  0.700          H  
ATOM   7282 1HB  ASN A 473     -29.199 -22.196  63.161  1.00  0.960          H  
ATOM   7283 2HB  ASN A 473     -28.224 -23.577  63.642  1.00  0.960          H  
ATOM   7284 1HD2 ASN A 473     -26.939 -20.441  65.187  1.00  0.960          H  
ATOM   7285 2HD2 ASN A 473     -28.487 -21.211  65.115  1.00  0.960          H  
ATOM   7286  N   SER A 474     -29.948 -23.948  60.622  1.00  0.570          N  
ATOM   7287  CA  SER A 474     -30.796 -25.037  60.168  1.00  0.580          C  
ATOM   7288  C   SER A 474     -30.310 -25.478  58.806  1.00  0.550          C  
ATOM   7289  O   SER A 474     -30.339 -26.668  58.471  1.00  0.550          O  
ATOM   7290  CB  SER A 474     -32.249 -24.602  60.092  1.00  0.810          C  
ATOM   7291  OG  SER A 474     -32.767 -24.309  61.367  1.00  0.810          O  
ATOM   7292  H   SER A 474     -30.306 -23.006  60.492  1.00  0.680          H  
ATOM   7293  HA  SER A 474     -30.712 -25.868  60.865  1.00  0.700          H  
ATOM   7294 1HB  SER A 474     -32.323 -23.721  59.461  1.00  0.970          H  
ATOM   7295 2HB  SER A 474     -32.839 -25.389  59.626  1.00  0.970          H  
ATOM   7296  HG  SER A 474     -33.693 -24.089  61.232  1.00  0.970          H  
ATOM   7297  N   CYS A 475     -29.831 -24.521  58.011  1.00  0.520          N  
ATOM   7298  CA  CYS A 475     -29.319 -24.874  56.703  1.00  0.500          C  
ATOM   7299  C   CYS A 475     -28.105 -25.779  56.898  1.00  0.500          C  
ATOM   7300  O   CYS A 475     -27.967 -26.811  56.243  1.00  0.500          O  
ATOM   7301  CB  CYS A 475     -28.921 -23.621  55.926  1.00  0.710          C  
ATOM   7302  SG  CYS A 475     -30.330 -22.593  55.424  1.00  0.710          S  
ATOM   7303  H   CYS A 475     -29.881 -23.542  58.314  1.00  0.620          H  
ATOM   7304  HA  CYS A 475     -30.088 -25.411  56.151  1.00  0.600          H  
ATOM   7305 1HB  CYS A 475     -28.260 -23.011  56.536  1.00  0.850          H  
ATOM   7306 2HB  CYS A 475     -28.358 -23.902  55.036  1.00  0.850          H  
ATOM   7307  N   LYS A 476     -27.234 -25.440  57.853  1.00  0.510          N  
ATOM   7308  CA  LYS A 476     -26.081 -26.291  58.093  1.00  0.510          C  
ATOM   7309  C   LYS A 476     -26.501 -27.649  58.657  1.00  0.540          C  
ATOM   7310  O   LYS A 476     -26.066 -28.697  58.173  1.00  0.530          O  
ATOM   7311  CB  LYS A 476     -25.105 -25.599  59.037  1.00  0.710          C  
ATOM   7312  CG  LYS A 476     -24.378 -24.416  58.409  1.00  0.710          C  
ATOM   7313  CD  LYS A 476     -23.465 -23.726  59.407  1.00  0.710          C  
ATOM   7314  CE  LYS A 476     -22.766 -22.527  58.781  1.00  0.710          C  
ATOM   7315  NZ  LYS A 476     -21.906 -21.809  59.765  1.00  0.710          N  
ATOM   7316  H   LYS A 476     -27.348 -24.560  58.365  1.00  0.610          H  
ATOM   7317  HA  LYS A 476     -25.582 -26.465  57.145  1.00  0.610          H  
ATOM   7318 1HB  LYS A 476     -25.652 -25.231  59.910  1.00  0.860          H  
ATOM   7319 2HB  LYS A 476     -24.363 -26.314  59.387  1.00  0.860          H  
ATOM   7320 1HG  LYS A 476     -23.784 -24.770  57.569  1.00  0.860          H  
ATOM   7321 2HG  LYS A 476     -25.109 -23.700  58.034  1.00  0.860          H  
ATOM   7322 1HD  LYS A 476     -24.060 -23.383  60.258  1.00  0.860          H  
ATOM   7323 2HD  LYS A 476     -22.716 -24.430  59.767  1.00  0.860          H  
ATOM   7324 1HE  LYS A 476     -22.148 -22.867  57.952  1.00  0.860          H  
ATOM   7325 2HE  LYS A 476     -23.520 -21.835  58.400  1.00  0.860          H  
ATOM   7326 1HZ  LYS A 476     -21.461 -21.020  59.314  1.00  0.860          H  
ATOM   7327 2HZ  LYS A 476     -22.478 -21.480  60.533  1.00  0.860          H  
ATOM   7328 3HZ  LYS A 476     -21.197 -22.436  60.118  1.00  0.860          H  
ATOM   7329  N   ALA A 477     -27.430 -27.653  59.622  1.00  0.560          N  
ATOM   7330  CA  ALA A 477     -27.889 -28.887  60.257  1.00  0.590          C  
ATOM   7331  C   ALA A 477     -28.480 -29.877  59.263  1.00  0.590          C  
ATOM   7332  O   ALA A 477     -28.307 -31.090  59.402  1.00  0.600          O  
ATOM   7333  CB  ALA A 477     -28.940 -28.569  61.303  1.00  0.810          C  
ATOM   7334  H   ALA A 477     -27.778 -26.768  60.000  1.00  0.670          H  
ATOM   7335  HA  ALA A 477     -27.030 -29.355  60.735  1.00  0.710          H  
ATOM   7336 1HB  ALA A 477     -29.254 -29.488  61.795  1.00  0.980          H  
ATOM   7337 2HB  ALA A 477     -28.522 -27.882  62.038  1.00  0.980          H  
ATOM   7338 3HB  ALA A 477     -29.794 -28.106  60.817  1.00  0.980          H  
ATOM   7339  N   THR A 478     -29.154 -29.358  58.244  1.00  0.570          N  
ATOM   7340  CA  THR A 478     -29.803 -30.170  57.228  1.00  0.560          C  
ATOM   7341  C   THR A 478     -28.936 -30.411  55.979  1.00  0.530          C  
ATOM   7342  O   THR A 478     -29.413 -30.966  54.982  1.00  0.530          O  
ATOM   7343  CB  THR A 478     -31.182 -29.573  56.857  1.00  0.790          C  
ATOM   7344  OG1 THR A 478     -31.044 -28.231  56.366  1.00  0.790          O  
ATOM   7345  CG2 THR A 478     -32.107 -29.563  58.064  1.00  0.790          C  
ATOM   7346  H   THR A 478     -29.292 -28.346  58.218  1.00  0.680          H  
ATOM   7347  HA  THR A 478     -29.998 -31.146  57.668  1.00  0.670          H  
ATOM   7348  HB  THR A 478     -31.628 -30.184  56.076  1.00  0.950          H  
ATOM   7349  HG1 THR A 478     -30.701 -27.662  57.086  1.00  0.950          H  
ATOM   7350 1HG2 THR A 478     -33.074 -29.154  57.776  1.00  0.950          H  
ATOM   7351 2HG2 THR A 478     -32.235 -30.579  58.431  1.00  0.950          H  
ATOM   7352 3HG2 THR A 478     -31.673 -28.946  58.849  1.00  0.950          H  
ATOM   7353  N   GLY A 479     -27.664 -29.984  56.015  1.00  0.520          N  
ATOM   7354  CA  GLY A 479     -26.739 -30.194  54.905  1.00  0.490          C  
ATOM   7355  C   GLY A 479     -26.842 -29.204  53.747  1.00  0.460          C  
ATOM   7356  O   GLY A 479     -26.257 -29.430  52.683  1.00  0.440          O  
ATOM   7357  H   GLY A 479     -27.305 -29.528  56.859  1.00  0.620          H  
ATOM   7358 1HA  GLY A 479     -25.724 -30.161  55.304  1.00  0.590          H  
ATOM   7359 2HA  GLY A 479     -26.881 -31.203  54.523  1.00  0.590          H  
ATOM   7360  N   GLN A 480     -27.562 -28.101  53.916  1.00  0.460          N  
ATOM   7361  CA  GLN A 480     -27.726 -27.134  52.843  1.00  0.430          C  
ATOM   7362  C   GLN A 480     -26.560 -26.170  52.863  1.00  0.410          C  
ATOM   7363  O   GLN A 480     -26.677 -25.004  53.243  1.00  0.400          O  
ATOM   7364  CB  GLN A 480     -29.047 -26.389  52.977  1.00  0.610          C  
ATOM   7365  CG  GLN A 480     -30.262 -27.288  52.941  1.00  0.610          C  
ATOM   7366  CD  GLN A 480     -30.413 -27.982  51.622  1.00  0.610          C  
ATOM   7367  OE1 GLN A 480     -30.586 -27.339  50.585  1.00  0.610          O  
ATOM   7368  NE2 GLN A 480     -30.346 -29.308  51.636  1.00  0.610          N  
ATOM   7369  H   GLN A 480     -27.979 -27.882  54.815  1.00  0.550          H  
ATOM   7370  HA  GLN A 480     -27.711 -27.656  51.886  1.00  0.520          H  
ATOM   7371 1HB  GLN A 480     -29.063 -25.862  53.909  1.00  0.740          H  
ATOM   7372 2HB  GLN A 480     -29.136 -25.656  52.178  1.00  0.740          H  
ATOM   7373 1HG  GLN A 480     -30.165 -28.046  53.723  1.00  0.740          H  
ATOM   7374 2HG  GLN A 480     -31.150 -26.682  53.118  1.00  0.740          H  
ATOM   7375 1HE2 GLN A 480     -30.436 -29.824  50.784  1.00  0.740          H  
ATOM   7376 2HE2 GLN A 480     -30.204 -29.804  52.504  1.00  0.740          H  
ATOM   7377  N   VAL A 481     -25.423 -26.699  52.451  1.00  0.400          N  
ATOM   7378  CA  VAL A 481     -24.154 -25.998  52.458  1.00  0.380          C  
ATOM   7379  C   VAL A 481     -23.560 -26.047  51.068  1.00  0.330          C  
ATOM   7380  O   VAL A 481     -24.033 -26.816  50.228  1.00  0.330          O  
ATOM   7381  CB  VAL A 481     -23.214 -26.637  53.496  1.00  0.540          C  
ATOM   7382  CG1 VAL A 481     -23.856 -26.535  54.890  1.00  0.540          C  
ATOM   7383  CG2 VAL A 481     -22.946 -28.103  53.128  1.00  0.540          C  
ATOM   7384  H   VAL A 481     -25.489 -27.681  52.167  1.00  0.480          H  
ATOM   7385  HA  VAL A 481     -24.324 -24.955  52.727  1.00  0.460          H  
ATOM   7386  HB  VAL A 481     -22.276 -26.086  53.517  1.00  0.650          H  
ATOM   7387 1HG1 VAL A 481     -23.191 -26.967  55.635  1.00  0.650          H  
ATOM   7388 2HG1 VAL A 481     -24.038 -25.489  55.125  1.00  0.650          H  
ATOM   7389 3HG1 VAL A 481     -24.800 -27.076  54.903  1.00  0.650          H  
ATOM   7390 1HG2 VAL A 481     -22.277 -28.542  53.864  1.00  0.650          H  
ATOM   7391 2HG2 VAL A 481     -23.874 -28.659  53.112  1.00  0.650          H  
ATOM   7392 3HG2 VAL A 481     -22.475 -28.160  52.140  1.00  0.650          H  
ATOM   7393  N   CYS A 482     -22.567 -25.208  50.797  1.00  0.300          N  
ATOM   7394  CA  CYS A 482     -21.958 -25.206  49.475  1.00  0.240          C  
ATOM   7395  C   CYS A 482     -21.164 -26.472  49.227  1.00  0.220          C  
ATOM   7396  O   CYS A 482     -20.535 -27.018  50.133  1.00  0.230          O  
ATOM   7397  CB  CYS A 482     -21.060 -23.985  49.281  1.00  0.360          C  
ATOM   7398  SG  CYS A 482     -21.953 -22.413  49.283  1.00  0.360          S  
ATOM   7399  H   CYS A 482     -22.222 -24.579  51.508  1.00  0.360          H  
ATOM   7400  HA  CYS A 482     -22.754 -25.165  48.733  1.00  0.290          H  
ATOM   7401 1HB  CYS A 482     -20.311 -23.952  50.071  1.00  0.430          H  
ATOM   7402 2HB  CYS A 482     -20.530 -24.072  48.332  1.00  0.430          H  
ATOM   7403  N   HIS A 483     -21.146 -26.877  47.969  1.00  0.210          N  
ATOM   7404  CA  HIS A 483     -20.450 -28.061  47.499  1.00  0.210          C  
ATOM   7405  C   HIS A 483     -18.972 -28.028  47.870  1.00  0.220          C  
ATOM   7406  O   HIS A 483     -18.327 -26.985  47.838  1.00  0.200          O  
ATOM   7407  CB  HIS A 483     -20.602 -28.187  45.982  1.00  0.290          C  
ATOM   7408  CG  HIS A 483     -20.226 -29.527  45.464  1.00  0.290          C  
ATOM   7409  ND1 HIS A 483     -18.921 -29.937  45.263  1.00  0.290          N  
ATOM   7410  CD2 HIS A 483     -21.009 -30.567  45.124  1.00  0.290          C  
ATOM   7411  CE1 HIS A 483     -18.936 -31.194  44.816  1.00  0.290          C  
ATOM   7412  NE2 HIS A 483     -20.188 -31.586  44.723  1.00  0.290          N  
ATOM   7413  H   HIS A 483     -21.687 -26.354  47.294  1.00  0.250          H  
ATOM   7414  HA  HIS A 483     -20.891 -28.945  47.959  1.00  0.250          H  
ATOM   7415 1HB  HIS A 483     -21.640 -27.993  45.700  1.00  0.350          H  
ATOM   7416 2HB  HIS A 483     -19.982 -27.440  45.486  1.00  0.350          H  
ATOM   7417  HD2 HIS A 483     -22.101 -30.585  45.169  1.00  0.350          H  
ATOM   7418  HE1 HIS A 483     -18.074 -31.809  44.564  1.00  0.350          H  
ATOM   7419  HE2 HIS A 483     -20.502 -32.498  44.411  1.00  0.350          H  
ATOM   7420  N   ALA A 484     -18.409 -29.193  48.176  1.00  0.250          N  
ATOM   7421  CA  ALA A 484     -17.008 -29.316  48.582  1.00  0.270          C  
ATOM   7422  C   ALA A 484     -16.018 -28.722  47.578  1.00  0.280          C  
ATOM   7423  O   ALA A 484     -14.969 -28.202  47.978  1.00  0.290          O  
ATOM   7424  CB  ALA A 484     -16.666 -30.778  48.779  1.00  0.370          C  
ATOM   7425  H   ALA A 484     -18.982 -30.024  48.168  1.00  0.300          H  
ATOM   7426  HA  ALA A 484     -16.891 -28.782  49.525  1.00  0.320          H  
ATOM   7427 1HB  ALA A 484     -15.635 -30.866  49.120  1.00  0.440          H  
ATOM   7428 2HB  ALA A 484     -17.333 -31.211  49.523  1.00  0.440          H  
ATOM   7429 3HB  ALA A 484     -16.783 -31.305  47.832  1.00  0.440          H  
ATOM   7430  N   LEU A 485     -16.344 -28.752  46.289  1.00  0.290          N  
ATOM   7431  CA  LEU A 485     -15.447 -28.224  45.272  1.00  0.320          C  
ATOM   7432  C   LEU A 485     -15.546 -26.719  45.106  1.00  0.300          C  
ATOM   7433  O   LEU A 485     -14.902 -26.154  44.217  1.00  0.350          O  
ATOM   7434  CB  LEU A 485     -15.750 -28.865  43.925  1.00  0.440          C  
ATOM   7435  CG  LEU A 485     -15.489 -30.351  43.789  1.00  0.440          C  
ATOM   7436  CD1 LEU A 485     -16.070 -30.796  42.488  1.00  0.440          C  
ATOM   7437  CD2 LEU A 485     -13.986 -30.629  43.790  1.00  0.440          C  
ATOM   7438  H   LEU A 485     -17.225 -29.183  45.983  1.00  0.350          H  
ATOM   7439  HA  LEU A 485     -14.430 -28.451  45.571  1.00  0.380          H  
ATOM   7440 1HB  LEU A 485     -16.799 -28.685  43.687  1.00  0.520          H  
ATOM   7441 2HB  LEU A 485     -15.140 -28.369  43.182  1.00  0.520          H  
ATOM   7442  HG  LEU A 485     -15.953 -30.891  44.601  1.00  0.520          H  
ATOM   7443 1HD1 LEU A 485     -15.895 -31.864  42.353  1.00  0.520          H  
ATOM   7444 2HD1 LEU A 485     -17.140 -30.600  42.461  1.00  0.520          H  
ATOM   7445 3HD1 LEU A 485     -15.590 -30.244  41.713  1.00  0.520          H  
ATOM   7446 1HD2 LEU A 485     -13.826 -31.699  43.669  1.00  0.520          H  
ATOM   7447 2HD2 LEU A 485     -13.512 -30.097  42.960  1.00  0.520          H  
ATOM   7448 3HD2 LEU A 485     -13.539 -30.313  44.724  1.00  0.520          H  
ATOM   7449  N   CYS A 486     -16.395 -26.077  45.889  1.00  0.220          N  
ATOM   7450  CA  CYS A 486     -16.603 -24.642  45.810  1.00  0.180          C  
ATOM   7451  C   CYS A 486     -15.678 -23.905  46.780  1.00  0.250          C  
ATOM   7452  O   CYS A 486     -15.612 -24.255  47.958  1.00  0.330          O  
ATOM   7453  CB  CYS A 486     -18.057 -24.320  46.141  1.00  0.270          C  
ATOM   7454  SG  CYS A 486     -18.497 -22.621  45.905  1.00  0.270          S  
ATOM   7455  H   CYS A 486     -16.914 -26.595  46.593  1.00  0.260          H  
ATOM   7456  HA  CYS A 486     -16.375 -24.321  44.797  1.00  0.220          H  
ATOM   7457 1HB  CYS A 486     -18.717 -24.940  45.537  1.00  0.320          H  
ATOM   7458 2HB  CYS A 486     -18.248 -24.570  47.184  1.00  0.320          H  
ATOM   7459  N   SER A 487     -14.925 -22.895  46.310  1.00  0.280          N  
ATOM   7460  CA  SER A 487     -13.967 -22.219  47.219  1.00  0.440          C  
ATOM   7461  C   SER A 487     -14.160 -20.759  47.693  1.00  0.370          C  
ATOM   7462  O   SER A 487     -14.051 -20.504  48.890  1.00  1.050          O  
ATOM   7463  CB  SER A 487     -12.579 -22.299  46.645  1.00  0.550          C  
ATOM   7464  OG  SER A 487     -11.664 -21.581  47.423  1.00  0.550          O  
ATOM   7465  H   SER A 487     -15.005 -22.596  45.330  1.00  0.340          H  
ATOM   7466  HA  SER A 487     -13.945 -22.816  48.129  1.00  0.530          H  
ATOM   7467 1HB  SER A 487     -12.293 -23.324  46.643  1.00  0.660          H  
ATOM   7468 2HB  SER A 487     -12.563 -21.943  45.622  1.00  0.660          H  
ATOM   7469  HG  SER A 487     -10.808 -21.699  47.002  1.00  0.660          H  
ATOM   7470  N   PRO A 488     -14.431 -19.780  46.826  1.00  0.490          N  
ATOM   7471  CA  PRO A 488     -14.459 -18.377  47.112  1.00  0.700          C  
ATOM   7472  C   PRO A 488     -15.712 -18.166  47.863  1.00  0.710          C  
ATOM   7473  O   PRO A 488     -16.407 -19.122  48.240  1.00  1.650          O  
ATOM   7474  CB  PRO A 488     -14.576 -17.730  45.756  1.00  1.050          C  
ATOM   7475  CG  PRO A 488     -15.389 -18.695  45.068  1.00  1.050          C  
ATOM   7476  CD  PRO A 488     -14.896 -20.052  45.542  1.00  1.050          C  
ATOM   7477  HA  PRO A 488     -13.569 -18.066  47.679  1.00  0.840          H  
ATOM   7478 1HB  PRO A 488     -15.043 -16.734  45.828  1.00  1.260          H  
ATOM   7479 2HB  PRO A 488     -13.582 -17.598  45.308  1.00  1.260          H  
ATOM   7480 1HG  PRO A 488     -16.443 -18.551  45.354  1.00  1.260          H  
ATOM   7481 2HG  PRO A 488     -15.367 -18.556  44.055  1.00  1.260          H  
ATOM   7482 1HD  PRO A 488     -15.786 -20.687  45.572  1.00  1.260          H  
ATOM   7483 2HD  PRO A 488     -14.091 -20.413  44.906  1.00  1.260          H  
ATOM   7484  N   GLU A 489     -16.048 -16.945  48.086  1.00  0.600          N  
ATOM   7485  CA  GLU A 489     -17.236 -16.725  48.836  1.00  0.810          C  
ATOM   7486  C   GLU A 489     -18.550 -17.250  48.237  1.00  0.490          C  
ATOM   7487  O   GLU A 489     -19.251 -16.548  47.500  1.00  0.390          O  
ATOM   7488  CB  GLU A 489     -17.352 -15.242  49.121  1.00  1.050          C  
ATOM   7489  CG  GLU A 489     -16.117 -14.665  49.873  1.00  1.050          C  
ATOM   7490  CD  GLU A 489     -15.028 -14.217  48.923  1.00  1.050          C  
ATOM   7491  OE1 GLU A 489     -15.165 -14.461  47.746  1.00  1.050          O  
ATOM   7492  OE2 GLU A 489     -14.089 -13.593  49.353  1.00  1.050          O  
ATOM   7493  H   GLU A 489     -15.486 -16.156  47.764  1.00  0.720          H  
ATOM   7494  HA  GLU A 489     -17.105 -17.229  49.794  1.00  0.970          H  
ATOM   7495 1HB  GLU A 489     -17.488 -14.695  48.190  1.00  1.260          H  
ATOM   7496 2HB  GLU A 489     -18.236 -15.079  49.738  1.00  1.260          H  
ATOM   7497 1HG  GLU A 489     -16.388 -13.844  50.512  1.00  1.260          H  
ATOM   7498 2HG  GLU A 489     -15.719 -15.452  50.512  1.00  1.260          H  
ATOM   7499  N   GLY A 490     -18.903 -18.442  48.693  1.00  0.430          N  
ATOM   7500  CA  GLY A 490     -20.193 -19.087  48.517  1.00  0.310          C  
ATOM   7501  C   GLY A 490     -20.626 -19.632  47.187  1.00  0.180          C  
ATOM   7502  O   GLY A 490     -19.857 -19.821  46.235  1.00  0.120          O  
ATOM   7503  H   GLY A 490     -18.176 -18.945  49.193  1.00  0.520          H  
ATOM   7504 1HA  GLY A 490     -20.254 -19.895  49.243  1.00  0.370          H  
ATOM   7505 2HA  GLY A 490     -20.956 -18.381  48.820  1.00  0.370          H  
ATOM   7506  N   CYS A 491     -21.925 -19.875  47.164  1.00  0.210          N  
ATOM   7507  CA  CYS A 491     -22.624 -20.490  46.071  1.00  0.190          C  
ATOM   7508  C   CYS A 491     -24.095 -20.082  46.067  1.00  0.210          C  
ATOM   7509  O   CYS A 491     -24.617 -19.558  47.047  1.00  0.240          O  
ATOM   7510  CB  CYS A 491     -22.498 -21.994  46.240  1.00  0.270          C  
ATOM   7511  SG  CYS A 491     -23.275 -22.571  47.711  1.00  0.270          S  
ATOM   7512  H   CYS A 491     -22.457 -19.649  48.012  1.00  0.250          H  
ATOM   7513  HA  CYS A 491     -22.172 -20.186  45.130  1.00  0.230          H  
ATOM   7514 1HB  CYS A 491     -22.948 -22.511  45.395  1.00  0.330          H  
ATOM   7515 2HB  CYS A 491     -21.455 -22.272  46.284  1.00  0.330          H  
ATOM   7516  N   TRP A 492     -24.775 -20.386  44.974  1.00  0.200          N  
ATOM   7517  CA  TRP A 492     -26.185 -20.083  44.788  1.00  0.210          C  
ATOM   7518  C   TRP A 492     -27.085 -21.293  45.076  1.00  0.240          C  
ATOM   7519  O   TRP A 492     -28.299 -21.239  44.845  1.00  0.280          O  
ATOM   7520  CB  TRP A 492     -26.365 -19.612  43.345  1.00  0.290          C  
ATOM   7521  CG  TRP A 492     -25.529 -18.384  43.024  1.00  0.290          C  
ATOM   7522  CD1 TRP A 492     -24.299 -18.389  42.437  1.00  0.290          C  
ATOM   7523  CD2 TRP A 492     -25.850 -16.989  43.240  1.00  0.290          C  
ATOM   7524  NE1 TRP A 492     -23.838 -17.115  42.289  1.00  0.290          N  
ATOM   7525  CE2 TRP A 492     -24.767 -16.244  42.769  1.00  0.290          C  
ATOM   7526  CE3 TRP A 492     -26.939 -16.326  43.774  1.00  0.290          C  
ATOM   7527  CZ2 TRP A 492     -24.748 -14.855  42.821  1.00  0.290          C  
ATOM   7528  CZ3 TRP A 492     -26.921 -14.942  43.822  1.00  0.290          C  
ATOM   7529  CH2 TRP A 492     -25.854 -14.225  43.362  1.00  0.290          C  
ATOM   7530  H   TRP A 492     -24.271 -20.816  44.201  1.00  0.240          H  
ATOM   7531  HA  TRP A 492     -26.456 -19.276  45.467  1.00  0.250          H  
ATOM   7532 1HB  TRP A 492     -26.075 -20.414  42.658  1.00  0.350          H  
ATOM   7533 2HB  TRP A 492     -27.400 -19.376  43.158  1.00  0.350          H  
ATOM   7534  HD1 TRP A 492     -23.755 -19.275  42.125  1.00  0.350          H  
ATOM   7535  HE1 TRP A 492     -22.961 -16.857  41.870  1.00  0.350          H  
ATOM   7536  HE3 TRP A 492     -27.778 -16.874  44.135  1.00  0.350          H  
ATOM   7537  HZ2 TRP A 492     -23.902 -14.270  42.447  1.00  0.350          H  
ATOM   7538  HZ3 TRP A 492     -27.778 -14.450  44.229  1.00  0.350          H  
ATOM   7539  HH2 TRP A 492     -25.874 -13.140  43.417  1.00  0.350          H  
ATOM   7540  N   GLY A 493     -26.473 -22.391  45.534  1.00  0.230          N  
ATOM   7541  CA  GLY A 493     -27.145 -23.667  45.793  1.00  0.250          C  
ATOM   7542  C   GLY A 493     -26.118 -24.784  46.095  1.00  0.240          C  
ATOM   7543  O   GLY A 493     -24.919 -24.535  46.076  1.00  0.220          O  
ATOM   7544  H   GLY A 493     -25.479 -22.322  45.720  1.00  0.280          H  
ATOM   7545 1HA  GLY A 493     -27.826 -23.549  46.626  1.00  0.300          H  
ATOM   7546 2HA  GLY A 493     -27.739 -23.926  44.919  1.00  0.300          H  
ATOM   7547  N   PRO A 494     -26.565 -26.028  46.354  1.00  0.260          N  
ATOM   7548  CA  PRO A 494     -25.767 -27.207  46.728  1.00  0.260          C  
ATOM   7549  C   PRO A 494     -24.954 -27.916  45.633  1.00  0.250          C  
ATOM   7550  O   PRO A 494     -24.161 -28.810  45.940  1.00  0.250          O  
ATOM   7551  CB  PRO A 494     -26.858 -28.184  47.200  1.00  0.390          C  
ATOM   7552  CG  PRO A 494     -28.086 -27.808  46.398  1.00  0.390          C  
ATOM   7553  CD  PRO A 494     -28.013 -26.302  46.223  1.00  0.390          C  
ATOM   7554  HA  PRO A 494     -25.109 -26.932  47.568  1.00  0.310          H  
ATOM   7555 1HB  PRO A 494     -26.535 -29.212  46.986  1.00  0.470          H  
ATOM   7556 2HB  PRO A 494     -27.007 -28.127  48.276  1.00  0.470          H  
ATOM   7557 1HG  PRO A 494     -28.084 -28.353  45.436  1.00  0.470          H  
ATOM   7558 2HG  PRO A 494     -28.991 -28.128  46.936  1.00  0.470          H  
ATOM   7559 1HD  PRO A 494     -28.360 -26.055  45.207  1.00  0.470          H  
ATOM   7560 2HD  PRO A 494     -28.592 -25.797  46.998  1.00  0.470          H  
ATOM   7561  N   GLU A 495     -25.202 -27.595  44.372  1.00  0.230          N  
ATOM   7562  CA  GLU A 495     -24.604 -28.326  43.259  1.00  0.220          C  
ATOM   7563  C   GLU A 495     -23.199 -27.828  42.912  1.00  0.230          C  
ATOM   7564  O   GLU A 495     -22.845 -26.687  43.217  1.00  0.230          O  
ATOM   7565  CB  GLU A 495     -25.531 -28.206  42.026  1.00  0.310          C  
ATOM   7566  CG  GLU A 495     -26.935 -28.804  42.216  1.00  0.310          C  
ATOM   7567  CD  GLU A 495     -26.933 -30.288  42.400  1.00  0.310          C  
ATOM   7568  OE1 GLU A 495     -26.060 -30.923  41.864  1.00  0.310          O  
ATOM   7569  OE2 GLU A 495     -27.807 -30.793  43.064  1.00  0.310          O  
ATOM   7570  H   GLU A 495     -25.832 -26.815  44.135  1.00  0.280          H  
ATOM   7571  HA  GLU A 495     -24.550 -29.373  43.556  1.00  0.260          H  
ATOM   7572 1HB  GLU A 495     -25.658 -27.170  41.779  1.00  0.370          H  
ATOM   7573 2HB  GLU A 495     -25.103 -28.655  41.150  1.00  0.370          H  
ATOM   7574 1HG  GLU A 495     -27.392 -28.338  43.086  1.00  0.370          H  
ATOM   7575 2HG  GLU A 495     -27.541 -28.550  41.349  1.00  0.370          H  
ATOM   7576  N   PRO A 496     -22.368 -28.643  42.231  1.00  0.220          N  
ATOM   7577  CA  PRO A 496     -21.061 -28.282  41.709  1.00  0.210          C  
ATOM   7578  C   PRO A 496     -21.190 -27.163  40.669  1.00  0.200          C  
ATOM   7579  O   PRO A 496     -20.199 -26.530  40.322  1.00  0.210          O  
ATOM   7580  CB  PRO A 496     -20.528 -29.601  41.136  1.00  0.320          C  
ATOM   7581  CG  PRO A 496     -21.752 -30.432  40.849  1.00  0.320          C  
ATOM   7582  CD  PRO A 496     -22.731 -30.074  41.949  1.00  0.320          C  
ATOM   7583  HA  PRO A 496     -20.426 -27.951  42.546  1.00  0.250          H  
ATOM   7584 1HB  PRO A 496     -19.915 -29.402  40.244  1.00  0.380          H  
ATOM   7585 2HB  PRO A 496     -19.854 -30.075  41.864  1.00  0.380          H  
ATOM   7586 1HG  PRO A 496     -22.137 -30.211  39.842  1.00  0.380          H  
ATOM   7587 2HG  PRO A 496     -21.482 -31.499  40.847  1.00  0.380          H  
ATOM   7588 1HD  PRO A 496     -23.725 -30.217  41.555  1.00  0.380          H  
ATOM   7589 2HD  PRO A 496     -22.568 -30.699  42.824  1.00  0.380          H  
ATOM   7590  N   ARG A 497     -22.414 -26.904  40.165  1.00  0.200          N  
ATOM   7591  CA  ARG A 497     -22.556 -25.832  39.196  1.00  0.170          C  
ATOM   7592  C   ARG A 497     -23.327 -24.674  39.807  1.00  0.140          C  
ATOM   7593  O   ARG A 497     -23.782 -23.790  39.086  1.00  0.120          O  
ATOM   7594  CB  ARG A 497     -23.445 -26.282  38.032  1.00  0.250          C  
ATOM   7595  CG  ARG A 497     -22.986 -27.442  37.234  1.00  0.250          C  
ATOM   7596  CD  ARG A 497     -23.962 -27.831  36.195  1.00  0.250          C  
ATOM   7597  NE  ARG A 497     -23.530 -29.030  35.464  1.00  0.250          N  
ATOM   7598  CZ  ARG A 497     -24.125 -29.553  34.382  1.00  0.250          C  
ATOM   7599  NH1 ARG A 497     -25.199 -28.997  33.843  1.00  0.250          N  
ATOM   7600  NH2 ARG A 497     -23.598 -30.647  33.873  1.00  0.250          N  
ATOM   7601  H   ARG A 497     -23.227 -27.431  40.447  1.00  0.240          H  
ATOM   7602  HA  ARG A 497     -21.578 -25.492  38.857  1.00  0.200          H  
ATOM   7603 1HB  ARG A 497     -24.438 -26.517  38.417  1.00  0.300          H  
ATOM   7604 2HB  ARG A 497     -23.558 -25.451  37.334  1.00  0.300          H  
ATOM   7605 1HG  ARG A 497     -22.134 -27.125  36.697  1.00  0.300          H  
ATOM   7606 2HG  ARG A 497     -22.748 -28.296  37.865  1.00  0.300          H  
ATOM   7607 1HD  ARG A 497     -24.924 -28.039  36.661  1.00  0.300          H  
ATOM   7608 2HD  ARG A 497     -24.063 -27.011  35.486  1.00  0.300          H  
ATOM   7609  HE  ARG A 497     -22.699 -29.550  35.804  1.00  0.300          H  
ATOM   7610 1HH1 ARG A 497     -25.593 -28.158  34.240  1.00  0.300          H  
ATOM   7611 2HH1 ARG A 497     -25.627 -29.411  33.027  1.00  0.300          H  
ATOM   7612 1HH2 ARG A 497     -22.763 -31.046  34.340  1.00  0.300          H  
ATOM   7613 2HH2 ARG A 497     -24.000 -31.088  33.062  1.00  0.300          H  
ATOM   7614  N   ASP A 498     -23.324 -24.573  41.135  1.00  0.150          N  
ATOM   7615  CA  ASP A 498     -23.947 -23.450  41.814  1.00  0.120          C  
ATOM   7616  C   ASP A 498     -22.900 -22.540  42.402  1.00  0.110          C  
ATOM   7617  O   ASP A 498     -23.196 -21.471  42.928  1.00  0.110          O  
ATOM   7618  CB  ASP A 498     -24.890 -23.897  42.922  1.00  0.180          C  
ATOM   7619  CG  ASP A 498     -26.207 -24.588  42.479  1.00  0.180          C  
ATOM   7620  OD1 ASP A 498     -26.759 -24.235  41.469  1.00  0.180          O  
ATOM   7621  OD2 ASP A 498     -26.659 -25.490  43.170  1.00  0.180          O  
ATOM   7622  H   ASP A 498     -22.947 -25.332  41.713  1.00  0.180          H  
ATOM   7623  HA  ASP A 498     -24.515 -22.884  41.094  1.00  0.140          H  
ATOM   7624 1HB  ASP A 498     -24.350 -24.580  43.583  1.00  0.220          H  
ATOM   7625 2HB  ASP A 498     -25.132 -23.043  43.489  1.00  0.220          H  
ATOM   7626  N   CYS A 499     -21.675 -22.997  42.385  1.00  0.120          N  
ATOM   7627  CA  CYS A 499     -20.576 -22.307  43.020  1.00  0.080          C  
ATOM   7628  C   CYS A 499     -20.200 -20.990  42.370  1.00  0.090          C  
ATOM   7629  O   CYS A 499     -20.176 -20.897  41.143  1.00  0.140          O  
ATOM   7630  CB  CYS A 499     -19.368 -23.177  43.064  1.00  0.130          C  
ATOM   7631  SG  CYS A 499     -18.097 -22.386  43.927  1.00  0.130          S  
ATOM   7632  H   CYS A 499     -21.496 -23.867  41.902  1.00  0.140          H  
ATOM   7633  HA  CYS A 499     -20.862 -22.095  44.039  1.00  0.100          H  
ATOM   7634 1HB  CYS A 499     -19.599 -24.126  43.530  1.00  0.150          H  
ATOM   7635 2HB  CYS A 499     -19.023 -23.375  42.052  1.00  0.150          H  
ATOM   7636  N   VAL A 500     -19.874 -19.975  43.185  1.00  0.070          N  
ATOM   7637  CA  VAL A 500     -19.443 -18.689  42.648  1.00  0.070          C  
ATOM   7638  C   VAL A 500     -18.187 -18.839  41.768  1.00  0.160          C  
ATOM   7639  O   VAL A 500     -18.086 -18.174  40.731  1.00  0.190          O  
ATOM   7640  CB  VAL A 500     -19.242 -17.667  43.795  1.00  0.100          C  
ATOM   7641  CG1 VAL A 500     -18.551 -16.402  43.299  1.00  0.100          C  
ATOM   7642  CG2 VAL A 500     -20.640 -17.284  44.374  1.00  0.100          C  
ATOM   7643  H   VAL A 500     -19.895 -20.097  44.206  1.00  0.080          H  
ATOM   7644  HA  VAL A 500     -20.248 -18.310  42.019  1.00  0.080          H  
ATOM   7645  HB  VAL A 500     -18.631 -18.120  44.578  1.00  0.120          H  
ATOM   7646 1HG1 VAL A 500     -18.437 -15.712  44.138  1.00  0.120          H  
ATOM   7647 2HG1 VAL A 500     -17.566 -16.640  42.900  1.00  0.120          H  
ATOM   7648 3HG1 VAL A 500     -19.155 -15.936  42.523  1.00  0.120          H  
ATOM   7649 1HG2 VAL A 500     -20.512 -16.578  45.198  1.00  0.120          H  
ATOM   7650 2HG2 VAL A 500     -21.246 -16.828  43.599  1.00  0.120          H  
ATOM   7651 3HG2 VAL A 500     -21.139 -18.160  44.735  1.00  0.120          H  
ATOM   7652  N   SER A 501     -17.224 -19.649  42.216  1.00  0.240          N  
ATOM   7653  CA  SER A 501     -16.008 -19.994  41.455  1.00  0.350          C  
ATOM   7654  C   SER A 501     -15.394 -21.259  42.056  1.00  0.350          C  
ATOM   7655  O   SER A 501     -15.387 -21.474  43.266  1.00  0.500          O  
ATOM   7656  CB  SER A 501     -14.986 -18.879  41.290  1.00  0.450          C  
ATOM   7657  OG  SER A 501     -13.921 -19.334  40.507  1.00  0.450          O  
ATOM   7658  H   SER A 501     -17.413 -20.132  43.088  1.00  0.290          H  
ATOM   7659  HA  SER A 501     -16.317 -20.253  40.442  1.00  0.420          H  
ATOM   7660 1HB  SER A 501     -15.452 -18.020  40.812  1.00  0.540          H  
ATOM   7661 2HB  SER A 501     -14.591 -18.557  42.200  1.00  0.540          H  
ATOM   7662  HG  SER A 501     -13.310 -18.594  40.437  1.00  0.540          H  
ATOM   7663  N   CYS A 502     -14.919 -22.120  41.202  1.00  0.220          N  
ATOM   7664  CA  CYS A 502     -14.431 -23.422  41.623  1.00  0.140          C  
ATOM   7665  C   CYS A 502     -13.088 -23.391  42.336  1.00  0.160          C  
ATOM   7666  O   CYS A 502     -12.208 -22.590  42.010  1.00  0.180          O  
ATOM   7667  CB  CYS A 502     -14.341 -24.321  40.403  1.00  0.230          C  
ATOM   7668  SG  CYS A 502     -15.927 -24.510  39.588  1.00  0.230          S  
ATOM   7669  H   CYS A 502     -14.909 -21.879  40.220  1.00  0.260          H  
ATOM   7670  HA  CYS A 502     -15.161 -23.843  42.315  1.00  0.170          H  
ATOM   7671 1HB  CYS A 502     -13.629 -23.907  39.688  1.00  0.270          H  
ATOM   7672 2HB  CYS A 502     -13.980 -25.308  40.693  1.00  0.270          H  
ATOM   7673  N   ARG A 503     -12.948 -24.313  43.301  1.00  0.210          N  
ATOM   7674  CA  ARG A 503     -11.727 -24.573  44.061  1.00  0.270          C  
ATOM   7675  C   ARG A 503     -10.574 -25.008  43.186  1.00  0.300          C  
ATOM   7676  O   ARG A 503      -9.425 -24.644  43.431  1.00  0.350          O  
ATOM   7677  CB  ARG A 503     -11.972 -25.681  45.081  1.00  0.350          C  
ATOM   7678  CG  ARG A 503     -10.847 -25.936  46.059  1.00  0.350          C  
ATOM   7679  CD  ARG A 503     -11.157 -27.069  46.998  1.00  0.350          C  
ATOM   7680  NE  ARG A 503     -12.380 -26.866  47.785  1.00  0.350          N  
ATOM   7681  CZ  ARG A 503     -12.508 -26.081  48.867  1.00  0.350          C  
ATOM   7682  NH1 ARG A 503     -11.511 -25.343  49.319  1.00  0.350          N  
ATOM   7683  NH2 ARG A 503     -13.670 -26.076  49.466  1.00  0.350          N  
ATOM   7684  H   ARG A 503     -13.759 -24.895  43.525  1.00  0.250          H  
ATOM   7685  HA  ARG A 503     -11.422 -23.662  44.555  1.00  0.320          H  
ATOM   7686 1HB  ARG A 503     -12.860 -25.441  45.661  1.00  0.420          H  
ATOM   7687 2HB  ARG A 503     -12.172 -26.617  44.561  1.00  0.420          H  
ATOM   7688 1HG  ARG A 503      -9.944 -26.200  45.514  1.00  0.420          H  
ATOM   7689 2HG  ARG A 503     -10.656 -25.039  46.636  1.00  0.420          H  
ATOM   7690 1HD  ARG A 503     -11.291 -27.977  46.408  1.00  0.420          H  
ATOM   7691 2HD  ARG A 503     -10.325 -27.216  47.684  1.00  0.420          H  
ATOM   7692  HE  ARG A 503     -13.227 -27.416  47.540  1.00  0.420          H  
ATOM   7693 1HH1 ARG A 503     -10.619 -25.356  48.854  1.00  0.420          H  
ATOM   7694 2HH1 ARG A 503     -11.644 -24.762  50.134  1.00  0.420          H  
ATOM   7695 1HH2 ARG A 503     -14.412 -26.679  49.081  1.00  0.420          H  
ATOM   7696 2HH2 ARG A 503     -13.839 -25.500  50.272  1.00  0.420          H  
ATOM   7697  N   ASN A 504     -10.891 -25.854  42.217  1.00  0.290          N  
ATOM   7698  CA  ASN A 504      -9.939 -26.449  41.308  1.00  0.360          C  
ATOM   7699  C   ASN A 504     -10.476 -26.303  39.888  1.00  0.380          C  
ATOM   7700  O   ASN A 504     -11.244 -25.389  39.601  1.00  0.540          O  
ATOM   7701  CB  ASN A 504      -9.713 -27.909  41.688  1.00  0.480          C  
ATOM   7702  CG  ASN A 504      -8.909 -28.072  42.930  1.00  0.480          C  
ATOM   7703  OD1 ASN A 504      -7.718 -27.748  42.965  1.00  0.480          O  
ATOM   7704  ND2 ASN A 504      -9.528 -28.592  43.954  1.00  0.480          N  
ATOM   7705  H   ASN A 504     -11.862 -26.103  42.093  1.00  0.350          H  
ATOM   7706  HA  ASN A 504      -8.995 -25.906  41.368  1.00  0.430          H  
ATOM   7707 1HB  ASN A 504     -10.680 -28.398  41.829  1.00  0.570          H  
ATOM   7708 2HB  ASN A 504      -9.192 -28.446  40.916  1.00  0.570          H  
ATOM   7709 1HD2 ASN A 504      -9.034 -28.737  44.812  1.00  0.570          H  
ATOM   7710 2HD2 ASN A 504     -10.490 -28.852  43.878  1.00  0.570          H  
ATOM   7711  N   VAL A 505     -10.053 -27.189  39.004  1.00  0.330          N  
ATOM   7712  CA  VAL A 505     -10.437 -27.167  37.608  1.00  0.340          C  
ATOM   7713  C   VAL A 505     -11.936 -27.411  37.415  1.00  0.320          C  
ATOM   7714  O   VAL A 505     -12.526 -28.259  38.089  1.00  0.270          O  
ATOM   7715  CB  VAL A 505      -9.610 -28.220  36.837  1.00  0.470          C  
ATOM   7716  CG1 VAL A 505     -10.075 -28.350  35.389  1.00  0.470          C  
ATOM   7717  CG2 VAL A 505      -8.150 -27.808  36.872  1.00  0.470          C  
ATOM   7718  H   VAL A 505      -9.433 -27.917  39.308  1.00  0.400          H  
ATOM   7719  HA  VAL A 505     -10.196 -26.184  37.218  1.00  0.410          H  
ATOM   7720  HB  VAL A 505      -9.735 -29.192  37.313  1.00  0.570          H  
ATOM   7721 1HG1 VAL A 505      -9.470 -29.093  34.894  1.00  0.570          H  
ATOM   7722 2HG1 VAL A 505     -11.115 -28.660  35.347  1.00  0.570          H  
ATOM   7723 3HG1 VAL A 505      -9.965 -27.403  34.881  1.00  0.570          H  
ATOM   7724 1HG2 VAL A 505      -7.550 -28.546  36.344  1.00  0.570          H  
ATOM   7725 2HG2 VAL A 505      -8.046 -26.845  36.392  1.00  0.570          H  
ATOM   7726 3HG2 VAL A 505      -7.805 -27.735  37.899  1.00  0.570          H  
ATOM   7727  N   SER A 506     -12.552 -26.616  36.540  1.00  0.380          N  
ATOM   7728  CA  SER A 506     -13.969 -26.758  36.200  1.00  0.370          C  
ATOM   7729  C   SER A 506     -14.118 -27.401  34.821  1.00  0.380          C  
ATOM   7730  O   SER A 506     -13.153 -27.471  34.060  1.00  0.410          O  
ATOM   7731  CB  SER A 506     -14.660 -25.407  36.178  1.00  0.520          C  
ATOM   7732  OG  SER A 506     -14.199 -24.630  35.113  1.00  0.520          O  
ATOM   7733  H   SER A 506     -11.987 -25.910  36.057  1.00  0.460          H  
ATOM   7734  HA  SER A 506     -14.452 -27.399  36.933  1.00  0.440          H  
ATOM   7735 1HB  SER A 506     -15.742 -25.546  36.096  1.00  0.630          H  
ATOM   7736 2HB  SER A 506     -14.463 -24.893  37.105  1.00  0.630          H  
ATOM   7737  HG  SER A 506     -14.759 -23.845  35.097  1.00  0.630          H  
ATOM   7738  N   ARG A 507     -15.318 -27.874  34.501  1.00  0.370          N  
ATOM   7739  CA  ARG A 507     -15.662 -28.353  33.161  1.00  0.380          C  
ATOM   7740  C   ARG A 507     -16.893 -27.552  32.706  1.00  0.300          C  
ATOM   7741  O   ARG A 507     -18.008 -27.819  33.174  1.00  0.300          O  
ATOM   7742  CB  ARG A 507     -15.970 -29.859  33.205  1.00  0.530          C  
ATOM   7743  CG  ARG A 507     -16.332 -30.536  31.867  1.00  0.530          C  
ATOM   7744  CD  ARG A 507     -16.592 -32.062  31.984  1.00  0.530          C  
ATOM   7745  NE  ARG A 507     -15.347 -32.835  32.215  1.00  0.530          N  
ATOM   7746  CZ  ARG A 507     -14.952 -33.469  33.369  1.00  0.530          C  
ATOM   7747  NH1 ARG A 507     -15.713 -33.510  34.427  1.00  0.530          N  
ATOM   7748  NH2 ARG A 507     -13.776 -34.046  33.405  1.00  0.530          N  
ATOM   7749  H   ARG A 507     -16.048 -27.851  35.212  1.00  0.440          H  
ATOM   7750  HA  ARG A 507     -14.835 -28.163  32.474  1.00  0.460          H  
ATOM   7751 1HB  ARG A 507     -15.103 -30.380  33.608  1.00  0.630          H  
ATOM   7752 2HB  ARG A 507     -16.802 -30.029  33.889  1.00  0.630          H  
ATOM   7753 1HG  ARG A 507     -17.227 -30.072  31.455  1.00  0.630          H  
ATOM   7754 2HG  ARG A 507     -15.499 -30.396  31.169  1.00  0.630          H  
ATOM   7755 1HD  ARG A 507     -17.285 -32.250  32.798  1.00  0.630          H  
ATOM   7756 2HD  ARG A 507     -17.033 -32.414  31.051  1.00  0.630          H  
ATOM   7757  HE  ARG A 507     -14.707 -32.899  31.403  1.00  0.630          H  
ATOM   7758 1HH1 ARG A 507     -16.627 -33.086  34.410  1.00  0.630          H  
ATOM   7759 2HH1 ARG A 507     -15.400 -33.990  35.261  1.00  0.630          H  
ATOM   7760 1HH2 ARG A 507     -13.197 -34.018  32.557  1.00  0.630          H  
ATOM   7761 2HH2 ARG A 507     -13.416 -34.472  34.275  1.00  0.630          H  
ATOM   7762  N   GLY A 508     -16.758 -26.602  31.775  1.00  0.270          N  
ATOM   7763  CA  GLY A 508     -17.922 -25.787  31.475  1.00  0.220          C  
ATOM   7764  C   GLY A 508     -18.325 -25.058  32.759  1.00  0.160          C  
ATOM   7765  O   GLY A 508     -17.503 -24.400  33.394  1.00  0.150          O  
ATOM   7766  H   GLY A 508     -15.871 -26.353  31.311  1.00  0.320          H  
ATOM   7767 1HA  GLY A 508     -17.671 -25.066  30.695  1.00  0.260          H  
ATOM   7768 2HA  GLY A 508     -18.738 -26.410  31.113  1.00  0.260          H  
ATOM   7769  N   ARG A 509     -19.588 -25.177  33.159  1.00  0.180          N  
ATOM   7770  CA  ARG A 509     -20.054 -24.505  34.373  1.00  0.170          C  
ATOM   7771  C   ARG A 509     -19.954 -25.345  35.648  1.00  0.130          C  
ATOM   7772  O   ARG A 509     -20.373 -24.895  36.712  1.00  0.130          O  
ATOM   7773  CB  ARG A 509     -21.490 -24.048  34.217  1.00  0.240          C  
ATOM   7774  CG  ARG A 509     -21.702 -22.942  33.215  1.00  0.240          C  
ATOM   7775  CD  ARG A 509     -23.123 -22.571  33.131  1.00  0.240          C  
ATOM   7776  NE  ARG A 509     -23.335 -21.423  32.271  1.00  0.240          N  
ATOM   7777  CZ  ARG A 509     -24.541 -20.897  31.977  1.00  0.240          C  
ATOM   7778  NH1 ARG A 509     -25.645 -21.429  32.439  1.00  0.240          N  
ATOM   7779  NH2 ARG A 509     -24.640 -19.829  31.216  1.00  0.240          N  
ATOM   7780  H   ARG A 509     -20.225 -25.743  32.616  1.00  0.220          H  
ATOM   7781  HA  ARG A 509     -19.439 -23.616  34.515  1.00  0.200          H  
ATOM   7782 1HB  ARG A 509     -22.108 -24.894  33.918  1.00  0.290          H  
ATOM   7783 2HB  ARG A 509     -21.866 -23.696  35.178  1.00  0.290          H  
ATOM   7784 1HG  ARG A 509     -21.132 -22.064  33.517  1.00  0.290          H  
ATOM   7785 2HG  ARG A 509     -21.370 -23.269  32.230  1.00  0.290          H  
ATOM   7786 1HD  ARG A 509     -23.688 -23.412  32.729  1.00  0.290          H  
ATOM   7787 2HD  ARG A 509     -23.491 -22.326  34.129  1.00  0.290          H  
ATOM   7788  HE  ARG A 509     -22.517 -20.967  31.887  1.00  0.290          H  
ATOM   7789 1HH1 ARG A 509     -25.626 -22.250  33.033  1.00  0.290          H  
ATOM   7790 2HH1 ARG A 509     -26.534 -20.992  32.182  1.00  0.290          H  
ATOM   7791 1HH2 ARG A 509     -23.817 -19.381  30.839  1.00  0.290          H  
ATOM   7792 2HH2 ARG A 509     -25.577 -19.459  31.040  1.00  0.290          H  
ATOM   7793  N   GLU A 510     -19.450 -26.568  35.541  1.00  0.180          N  
ATOM   7794  CA  GLU A 510     -19.399 -27.474  36.682  1.00  0.220          C  
ATOM   7795  C   GLU A 510     -18.045 -27.603  37.342  1.00  0.210          C  
ATOM   7796  O   GLU A 510     -17.053 -27.913  36.694  1.00  0.210          O  
ATOM   7797  CB  GLU A 510     -19.850 -28.858  36.194  1.00  0.290          C  
ATOM   7798  CG  GLU A 510     -19.948 -29.928  37.241  1.00  0.290          C  
ATOM   7799  CD  GLU A 510     -20.443 -31.229  36.698  1.00  0.290          C  
ATOM   7800  OE1 GLU A 510     -21.310 -31.214  35.840  1.00  0.290          O  
ATOM   7801  OE2 GLU A 510     -19.959 -32.249  37.127  1.00  0.290          O  
ATOM   7802  H   GLU A 510     -19.086 -26.887  34.637  1.00  0.220          H  
ATOM   7803  HA  GLU A 510     -20.076 -27.110  37.449  1.00  0.260          H  
ATOM   7804 1HB  GLU A 510     -20.792 -28.777  35.685  1.00  0.350          H  
ATOM   7805 2HB  GLU A 510     -19.127 -29.213  35.456  1.00  0.350          H  
ATOM   7806 1HG  GLU A 510     -18.975 -30.089  37.683  1.00  0.350          H  
ATOM   7807 2HG  GLU A 510     -20.616 -29.583  38.016  1.00  0.350          H  
ATOM   7808  N   CYS A 511     -17.967 -27.399  38.646  1.00  0.220          N  
ATOM   7809  CA  CYS A 511     -16.699 -27.621  39.322  1.00  0.250          C  
ATOM   7810  C   CYS A 511     -16.480 -29.108  39.299  1.00  0.310          C  
ATOM   7811  O   CYS A 511     -17.405 -29.845  39.638  1.00  0.360          O  
ATOM   7812  CB  CYS A 511     -16.759 -27.159  40.772  1.00  0.340          C  
ATOM   7813  SG  CYS A 511     -17.097 -25.418  40.981  1.00  0.340          S  
ATOM   7814  H   CYS A 511     -18.780 -27.079  39.180  1.00  0.260          H  
ATOM   7815  HA  CYS A 511     -15.886 -27.151  38.780  1.00  0.300          H  
ATOM   7816 1HB  CYS A 511     -17.532 -27.721  41.303  1.00  0.410          H  
ATOM   7817 2HB  CYS A 511     -15.809 -27.371  41.245  1.00  0.410          H  
ATOM   7818  N   VAL A 512     -15.277 -29.586  38.972  1.00  0.270          N  
ATOM   7819  CA  VAL A 512     -15.116 -31.031  38.953  1.00  0.300          C  
ATOM   7820  C   VAL A 512     -13.982 -31.480  39.847  1.00  0.290          C  
ATOM   7821  O   VAL A 512     -13.139 -30.683  40.251  1.00  0.300          O  
ATOM   7822  CB  VAL A 512     -14.921 -31.531  37.502  1.00  0.410          C  
ATOM   7823  CG1 VAL A 512     -16.144 -31.122  36.711  1.00  0.410          C  
ATOM   7824  CG2 VAL A 512     -13.643 -30.958  36.850  1.00  0.410          C  
ATOM   7825  H   VAL A 512     -14.489 -28.978  38.714  1.00  0.320          H  
ATOM   7826  HA  VAL A 512     -16.028 -31.491  39.333  1.00  0.360          H  
ATOM   7827  HB  VAL A 512     -14.862 -32.615  37.505  1.00  0.490          H  
ATOM   7828 1HG1 VAL A 512     -16.076 -31.440  35.725  1.00  0.490          H  
ATOM   7829 2HG1 VAL A 512     -17.044 -31.542  37.169  1.00  0.490          H  
ATOM   7830 3HG1 VAL A 512     -16.213 -30.070  36.704  1.00  0.490          H  
ATOM   7831 1HG2 VAL A 512     -13.550 -31.335  35.831  1.00  0.490          H  
ATOM   7832 2HG2 VAL A 512     -13.713 -29.889  36.822  1.00  0.490          H  
ATOM   7833 3HG2 VAL A 512     -12.761 -31.250  37.422  1.00  0.490          H  
ATOM   7834  N   ASP A 513     -13.951 -32.775  40.133  1.00  0.280          N  
ATOM   7835  CA  ASP A 513     -12.912 -33.330  40.977  1.00  0.260          C  
ATOM   7836  C   ASP A 513     -11.665 -33.589  40.160  1.00  0.260          C  
ATOM   7837  O   ASP A 513     -10.544 -33.508  40.667  1.00  0.260          O  
ATOM   7838  CB  ASP A 513     -13.395 -34.660  41.549  1.00  0.370          C  
ATOM   7839  CG  ASP A 513     -14.591 -34.517  42.460  1.00  0.370          C  
ATOM   7840  OD1 ASP A 513     -14.447 -34.096  43.581  1.00  0.370          O  
ATOM   7841  OD2 ASP A 513     -15.672 -34.796  41.988  1.00  0.370          O  
ATOM   7842  H   ASP A 513     -14.696 -33.377  39.805  1.00  0.340          H  
ATOM   7843  HA  ASP A 513     -12.677 -32.627  41.775  1.00  0.310          H  
ATOM   7844 1HB  ASP A 513     -13.649 -35.337  40.734  1.00  0.450          H  
ATOM   7845 2HB  ASP A 513     -12.584 -35.122  42.111  1.00  0.450          H  
ATOM   7846  N   LYS A 514     -11.863 -33.923  38.891  1.00  0.260          N  
ATOM   7847  CA  LYS A 514     -10.758 -34.237  38.017  1.00  0.280          C  
ATOM   7848  C   LYS A 514     -11.112 -34.046  36.554  1.00  0.280          C  
ATOM   7849  O   LYS A 514     -12.257 -34.263  36.136  1.00  0.280          O  
ATOM   7850  CB  LYS A 514     -10.291 -35.675  38.255  1.00  0.380          C  
ATOM   7851  CG  LYS A 514     -11.340 -36.739  37.937  1.00  0.380          C  
ATOM   7852  CD  LYS A 514     -10.835 -38.143  38.261  1.00  0.380          C  
ATOM   7853  CE  LYS A 514     -11.886 -39.195  37.925  1.00  0.380          C  
ATOM   7854  NZ  LYS A 514     -11.428 -40.579  38.254  1.00  0.380          N  
ATOM   7855  H   LYS A 514     -12.803 -33.972  38.532  1.00  0.310          H  
ATOM   7856  HA  LYS A 514      -9.935 -33.560  38.249  1.00  0.340          H  
ATOM   7857 1HB  LYS A 514      -9.420 -35.876  37.629  1.00  0.460          H  
ATOM   7858 2HB  LYS A 514      -9.984 -35.793  39.294  1.00  0.460          H  
ATOM   7859 1HG  LYS A 514     -12.242 -36.540  38.514  1.00  0.460          H  
ATOM   7860 2HG  LYS A 514     -11.592 -36.698  36.876  1.00  0.460          H  
ATOM   7861 1HD  LYS A 514      -9.933 -38.348  37.681  1.00  0.460          H  
ATOM   7862 2HD  LYS A 514     -10.590 -38.209  39.321  1.00  0.460          H  
ATOM   7863 1HE  LYS A 514     -12.791 -38.980  38.490  1.00  0.460          H  
ATOM   7864 2HE  LYS A 514     -12.113 -39.144  36.860  1.00  0.460          H  
ATOM   7865 1HZ  LYS A 514     -12.150 -41.239  38.019  1.00  0.460          H  
ATOM   7866 2HZ  LYS A 514     -10.578 -40.828  37.723  1.00  0.460          H  
ATOM   7867 3HZ  LYS A 514     -11.224 -40.648  39.236  1.00  0.460          H  
ATOM   7868  N   CYS A 515     -10.096 -33.676  35.795  1.00  0.290          N  
ATOM   7869  CA  CYS A 515     -10.152 -33.553  34.347  1.00  0.300          C  
ATOM   7870  C   CYS A 515      -9.720 -34.884  33.731  1.00  0.290          C  
ATOM   7871  O   CYS A 515      -8.843 -35.553  34.287  1.00  0.290          O  
ATOM   7872  CB  CYS A 515      -9.248 -32.407  33.889  1.00  0.420          C  
ATOM   7873  SG  CYS A 515      -9.292 -32.072  32.130  1.00  0.420          S  
ATOM   7874  H   CYS A 515      -9.216 -33.499  36.259  1.00  0.350          H  
ATOM   7875  HA  CYS A 515     -11.177 -33.342  34.052  1.00  0.360          H  
ATOM   7876 1HB  CYS A 515      -9.532 -31.497  34.410  1.00  0.500          H  
ATOM   7877 2HB  CYS A 515      -8.220 -32.622  34.164  1.00  0.500          H  
ATOM   7878  N   ASN A 516     -10.305 -35.311  32.595  1.00  0.300          N  
ATOM   7879  CA  ASN A 516      -9.944 -36.622  32.024  1.00  0.300          C  
ATOM   7880  C   ASN A 516      -8.596 -36.590  31.315  1.00  0.290          C  
ATOM   7881  O   ASN A 516      -8.513 -36.682  30.087  1.00  0.290          O  
ATOM   7882  CB  ASN A 516     -10.989 -37.123  31.025  1.00  0.420          C  
ATOM   7883  CG  ASN A 516     -12.366 -37.404  31.603  1.00  0.420          C  
ATOM   7884  OD1 ASN A 516     -12.545 -37.699  32.794  1.00  0.420          O  
ATOM   7885  ND2 ASN A 516     -13.351 -37.347  30.739  1.00  0.420          N  
ATOM   7886  H   ASN A 516     -11.012 -34.748  32.104  1.00  0.360          H  
ATOM   7887  HA  ASN A 516      -9.866 -37.348  32.837  1.00  0.360          H  
ATOM   7888 1HB  ASN A 516     -11.103 -36.385  30.234  1.00  0.500          H  
ATOM   7889 2HB  ASN A 516     -10.628 -38.033  30.549  1.00  0.500          H  
ATOM   7890 1HD2 ASN A 516     -14.291 -37.523  31.026  1.00  0.500          H  
ATOM   7891 2HD2 ASN A 516     -13.137 -37.146  29.759  1.00  0.500          H  
ATOM   7892  N   LEU A 517      -7.536 -36.481  32.100  1.00  0.290          N  
ATOM   7893  CA  LEU A 517      -6.205 -36.324  31.544  1.00  0.280          C  
ATOM   7894  C   LEU A 517      -5.535 -37.659  31.236  1.00  0.250          C  
ATOM   7895  O   LEU A 517      -5.232 -37.944  30.082  1.00  0.240          O  
ATOM   7896  CB  LEU A 517      -5.353 -35.566  32.570  1.00  0.400          C  
ATOM   7897  CG  LEU A 517      -5.825 -34.162  32.944  1.00  0.400          C  
ATOM   7898  CD1 LEU A 517      -4.943 -33.629  34.035  1.00  0.400          C  
ATOM   7899  CD2 LEU A 517      -5.812 -33.261  31.760  1.00  0.400          C  
ATOM   7900  H   LEU A 517      -7.725 -36.408  33.100  1.00  0.350          H  
ATOM   7901  HA  LEU A 517      -6.276 -35.770  30.610  1.00  0.340          H  
ATOM   7902 1HB  LEU A 517      -5.312 -36.147  33.485  1.00  0.480          H  
ATOM   7903 2HB  LEU A 517      -4.360 -35.468  32.192  1.00  0.480          H  
ATOM   7904  HG  LEU A 517      -6.827 -34.219  33.327  1.00  0.480          H  
ATOM   7905 1HD1 LEU A 517      -5.289 -32.637  34.326  1.00  0.480          H  
ATOM   7906 2HD1 LEU A 517      -4.986 -34.295  34.897  1.00  0.480          H  
ATOM   7907 3HD1 LEU A 517      -3.915 -33.564  33.678  1.00  0.480          H  
ATOM   7908 1HD2 LEU A 517      -6.147 -32.290  32.057  1.00  0.480          H  
ATOM   7909 2HD2 LEU A 517      -4.801 -33.191  31.359  1.00  0.480          H  
ATOM   7910 3HD2 LEU A 517      -6.479 -33.640  30.997  1.00  0.480          H  
ATOM   7911  N   LEU A 518      -5.437 -38.539  32.239  1.00  0.250          N  
ATOM   7912  CA  LEU A 518      -4.778 -39.841  32.071  1.00  0.210          C  
ATOM   7913  C   LEU A 518      -5.759 -40.999  31.934  1.00  0.250          C  
ATOM   7914  O   LEU A 518      -5.365 -42.137  31.660  1.00  0.270          O  
ATOM   7915  CB  LEU A 518      -3.852 -40.147  33.260  1.00  0.310          C  
ATOM   7916  CG  LEU A 518      -2.418 -39.565  33.208  1.00  0.310          C  
ATOM   7917  CD1 LEU A 518      -2.439 -38.059  33.417  1.00  0.310          C  
ATOM   7918  CD2 LEU A 518      -1.566 -40.263  34.251  1.00  0.310          C  
ATOM   7919  H   LEU A 518      -5.768 -38.269  33.151  1.00  0.300          H  
ATOM   7920  HA  LEU A 518      -4.182 -39.806  31.170  1.00  0.250          H  
ATOM   7921 1HB  LEU A 518      -4.326 -39.770  34.162  1.00  0.370          H  
ATOM   7922 2HB  LEU A 518      -3.769 -41.227  33.358  1.00  0.370          H  
ATOM   7923  HG  LEU A 518      -1.999 -39.745  32.230  1.00  0.370          H  
ATOM   7924 1HD1 LEU A 518      -1.421 -37.678  33.360  1.00  0.370          H  
ATOM   7925 2HD1 LEU A 518      -3.024 -37.594  32.657  1.00  0.370          H  
ATOM   7926 3HD1 LEU A 518      -2.858 -37.824  34.393  1.00  0.370          H  
ATOM   7927 1HD2 LEU A 518      -0.547 -39.878  34.206  1.00  0.370          H  
ATOM   7928 2HD2 LEU A 518      -1.978 -40.084  35.242  1.00  0.370          H  
ATOM   7929 3HD2 LEU A 518      -1.551 -41.329  34.054  1.00  0.370          H  
ATOM   7930  N   GLU A 519      -7.031 -40.710  32.167  1.00  0.260          N  
ATOM   7931  CA  GLU A 519      -8.094 -41.704  32.145  1.00  0.270          C  
ATOM   7932  C   GLU A 519      -9.410 -41.037  31.795  1.00  0.290          C  
ATOM   7933  O   GLU A 519      -9.563 -39.836  31.992  1.00  0.290          O  
ATOM   7934  CB  GLU A 519      -8.218 -42.414  33.497  1.00  0.370          C  
ATOM   7935  CG  GLU A 519      -8.645 -41.520  34.670  1.00  0.370          C  
ATOM   7936  CD  GLU A 519      -8.709 -42.278  35.974  1.00  0.370          C  
ATOM   7937  OE1 GLU A 519      -8.293 -43.410  35.991  1.00  0.370          O  
ATOM   7938  OE2 GLU A 519      -9.202 -41.740  36.952  1.00  0.370          O  
ATOM   7939  H   GLU A 519      -7.268 -39.746  32.351  1.00  0.310          H  
ATOM   7940  HA  GLU A 519      -7.868 -42.446  31.383  1.00  0.320          H  
ATOM   7941 1HB  GLU A 519      -8.943 -43.222  33.416  1.00  0.450          H  
ATOM   7942 2HB  GLU A 519      -7.259 -42.863  33.756  1.00  0.450          H  
ATOM   7943 1HG  GLU A 519      -7.932 -40.701  34.768  1.00  0.450          H  
ATOM   7944 2HG  GLU A 519      -9.624 -41.089  34.460  1.00  0.450          H  
ATOM   7945  N   GLY A 520     -10.379 -41.818  31.329  1.00  0.300          N  
ATOM   7946  CA  GLY A 520     -11.707 -41.281  31.045  1.00  0.310          C  
ATOM   7947  C   GLY A 520     -11.953 -41.039  29.561  1.00  0.310          C  
ATOM   7948  O   GLY A 520     -11.067 -41.217  28.720  1.00  0.310          O  
ATOM   7949  H   GLY A 520     -10.197 -42.800  31.185  1.00  0.360          H  
ATOM   7950 1HA  GLY A 520     -12.460 -41.971  31.426  1.00  0.370          H  
ATOM   7951 2HA  GLY A 520     -11.842 -40.347  31.589  1.00  0.370          H  
ATOM   7952  N   GLU A 521     -13.193 -40.700  29.234  1.00  0.310          N  
ATOM   7953  CA  GLU A 521     -13.583 -40.460  27.857  1.00  0.310          C  
ATOM   7954  C   GLU A 521     -14.692 -39.407  27.816  1.00  0.300          C  
ATOM   7955  O   GLU A 521     -15.643 -39.505  28.591  1.00  0.300          O  
ATOM   7956  CB  GLU A 521     -14.077 -41.751  27.204  1.00  0.430          C  
ATOM   7957  CG  GLU A 521     -14.443 -41.602  25.734  1.00  0.430          C  
ATOM   7958  CD  GLU A 521     -14.856 -42.879  25.093  1.00  0.430          C  
ATOM   7959  OE1 GLU A 521     -14.840 -43.893  25.746  1.00  0.430          O  
ATOM   7960  OE2 GLU A 521     -15.192 -42.844  23.936  1.00  0.430          O  
ATOM   7961  H   GLU A 521     -13.878 -40.584  29.970  1.00  0.370          H  
ATOM   7962  HA  GLU A 521     -12.710 -40.134  27.312  1.00  0.370          H  
ATOM   7963 1HB  GLU A 521     -13.302 -42.514  27.278  1.00  0.520          H  
ATOM   7964 2HB  GLU A 521     -14.954 -42.119  27.735  1.00  0.520          H  
ATOM   7965 1HG  GLU A 521     -15.262 -40.889  25.637  1.00  0.520          H  
ATOM   7966 2HG  GLU A 521     -13.584 -41.202  25.202  1.00  0.520          H  
ATOM   7967  N   PRO A 522     -14.591 -38.387  26.947  1.00  0.300          N  
ATOM   7968  CA  PRO A 522     -13.524 -37.998  26.027  1.00  0.290          C  
ATOM   7969  C   PRO A 522     -12.269 -37.648  26.798  1.00  0.290          C  
ATOM   7970  O   PRO A 522     -12.354 -37.263  27.962  1.00  0.290          O  
ATOM   7971  CB  PRO A 522     -14.095 -36.740  25.351  1.00  0.430          C  
ATOM   7972  CG  PRO A 522     -15.592 -36.851  25.538  1.00  0.430          C  
ATOM   7973  CD  PRO A 522     -15.757 -37.514  26.884  1.00  0.430          C  
ATOM   7974  HA  PRO A 522     -13.336 -38.796  25.297  1.00  0.350          H  
ATOM   7975 1HB  PRO A 522     -13.664 -35.843  25.825  1.00  0.520          H  
ATOM   7976 2HB  PRO A 522     -13.794 -36.711  24.290  1.00  0.520          H  
ATOM   7977 1HG  PRO A 522     -16.053 -35.852  25.504  1.00  0.520          H  
ATOM   7978 2HG  PRO A 522     -16.039 -37.435  24.719  1.00  0.520          H  
ATOM   7979 1HD  PRO A 522     -15.707 -36.772  27.698  1.00  0.520          H  
ATOM   7980 2HD  PRO A 522     -16.683 -38.108  26.922  1.00  0.520          H  
ATOM   7981  N   ARG A 523     -11.104 -37.819  26.193  1.00  0.290          N  
ATOM   7982  CA  ARG A 523      -9.913 -37.359  26.892  1.00  0.290          C  
ATOM   7983  C   ARG A 523      -9.837 -35.865  26.742  1.00  0.300          C  
ATOM   7984  O   ARG A 523     -10.245 -35.318  25.710  1.00  0.300          O  
ATOM   7985  CB  ARG A 523      -8.655 -38.046  26.434  1.00  0.410          C  
ATOM   7986  CG  ARG A 523      -8.619 -39.530  26.729  1.00  0.410          C  
ATOM   7987  CD  ARG A 523      -8.396 -39.809  28.210  1.00  0.410          C  
ATOM   7988  NE  ARG A 523      -8.398 -41.222  28.452  1.00  0.410          N  
ATOM   7989  CZ  ARG A 523      -7.325 -42.042  28.508  1.00  0.410          C  
ATOM   7990  NH1 ARG A 523      -6.095 -41.572  28.394  1.00  0.410          N  
ATOM   7991  NH2 ARG A 523      -7.529 -43.333  28.690  1.00  0.410          N  
ATOM   7992  H   ARG A 523     -11.045 -38.191  25.254  1.00  0.350          H  
ATOM   7993  HA  ARG A 523     -10.027 -37.559  27.956  1.00  0.350          H  
ATOM   7994 1HB  ARG A 523      -8.532 -37.906  25.366  1.00  0.490          H  
ATOM   7995 2HB  ARG A 523      -7.803 -37.586  26.934  1.00  0.490          H  
ATOM   7996 1HG  ARG A 523      -9.581 -39.971  26.466  1.00  0.490          H  
ATOM   7997 2HG  ARG A 523      -7.843 -40.014  26.162  1.00  0.490          H  
ATOM   7998 1HD  ARG A 523      -7.450 -39.385  28.546  1.00  0.490          H  
ATOM   7999 2HD  ARG A 523      -9.196 -39.385  28.807  1.00  0.490          H  
ATOM   8000  HE  ARG A 523      -9.336 -41.625  28.563  1.00  0.490          H  
ATOM   8001 1HH1 ARG A 523      -5.936 -40.583  28.296  1.00  0.490          H  
ATOM   8002 2HH1 ARG A 523      -5.275 -42.206  28.449  1.00  0.490          H  
ATOM   8003 1HH2 ARG A 523      -8.471 -43.682  28.773  1.00  0.490          H  
ATOM   8004 2HH2 ARG A 523      -6.754 -43.973  28.753  1.00  0.490          H  
ATOM   8005  N   GLU A 524      -9.378 -35.236  27.805  1.00  0.300          N  
ATOM   8006  CA  GLU A 524      -9.287 -33.805  27.976  1.00  0.300          C  
ATOM   8007  C   GLU A 524      -7.884 -33.288  28.326  1.00  0.300          C  
ATOM   8008  O   GLU A 524      -6.921 -34.051  28.440  1.00  0.300          O  
ATOM   8009  CB  GLU A 524     -10.298 -33.455  29.068  1.00  0.420          C  
ATOM   8010  CG  GLU A 524     -11.796 -33.753  28.712  1.00  0.420          C  
ATOM   8011  CD  GLU A 524     -12.747 -33.743  29.870  1.00  0.420          C  
ATOM   8012  OE1 GLU A 524     -12.346 -34.195  30.932  1.00  0.420          O  
ATOM   8013  OE2 GLU A 524     -13.869 -33.280  29.737  1.00  0.420          O  
ATOM   8014  H   GLU A 524      -9.077 -35.809  28.593  1.00  0.360          H  
ATOM   8015  HA  GLU A 524      -9.573 -33.339  27.044  1.00  0.360          H  
ATOM   8016 1HB  GLU A 524     -10.045 -33.994  29.975  1.00  0.500          H  
ATOM   8017 2HB  GLU A 524     -10.223 -32.397  29.268  1.00  0.500          H  
ATOM   8018 1HG  GLU A 524     -12.105 -32.952  28.087  1.00  0.500          H  
ATOM   8019 2HG  GLU A 524     -11.899 -34.679  28.166  1.00  0.500          H  
ATOM   8020  N   PHE A 525      -7.786 -31.965  28.455  1.00  0.290          N  
ATOM   8021  CA  PHE A 525      -6.581 -31.232  28.844  1.00  0.280          C  
ATOM   8022  C   PHE A 525      -7.007 -29.977  29.612  1.00  0.250          C  
ATOM   8023  O   PHE A 525      -8.183 -29.625  29.606  1.00  0.260          O  
ATOM   8024  CB  PHE A 525      -5.755 -30.878  27.618  1.00  0.400          C  
ATOM   8025  CG  PHE A 525      -6.430 -29.942  26.689  1.00  0.400          C  
ATOM   8026  CD1 PHE A 525      -6.212 -28.591  26.746  1.00  0.400          C  
ATOM   8027  CD2 PHE A 525      -7.299 -30.417  25.753  1.00  0.400          C  
ATOM   8028  CE1 PHE A 525      -6.852 -27.776  25.864  1.00  0.400          C  
ATOM   8029  CE2 PHE A 525      -7.903 -29.607  24.889  1.00  0.400          C  
ATOM   8030  CZ  PHE A 525      -7.679 -28.293  24.945  1.00  0.400          C  
ATOM   8031  H   PHE A 525      -8.626 -31.431  28.230  1.00  0.350          H  
ATOM   8032  HA  PHE A 525      -5.975 -31.854  29.488  1.00  0.340          H  
ATOM   8033 1HB  PHE A 525      -4.808 -30.438  27.918  1.00  0.480          H  
ATOM   8034 2HB  PHE A 525      -5.521 -31.795  27.065  1.00  0.480          H  
ATOM   8035  HD1 PHE A 525      -5.530 -28.172  27.491  1.00  0.480          H  
ATOM   8036  HD2 PHE A 525      -7.503 -31.479  25.714  1.00  0.480          H  
ATOM   8037  HE1 PHE A 525      -6.698 -26.719  25.885  1.00  0.480          H  
ATOM   8038  HE2 PHE A 525      -8.574 -30.006  24.152  1.00  0.480          H  
ATOM   8039  HZ  PHE A 525      -8.170 -27.656  24.265  1.00  0.480          H  
ATOM   8040  N   VAL A 526      -6.085 -29.293  30.299  1.00  0.220          N  
ATOM   8041  CA  VAL A 526      -6.506 -28.095  31.042  1.00  0.210          C  
ATOM   8042  C   VAL A 526      -5.816 -26.794  30.651  1.00  0.220          C  
ATOM   8043  O   VAL A 526      -4.589 -26.714  30.590  1.00  0.250          O  
ATOM   8044  CB  VAL A 526      -6.323 -28.295  32.569  1.00  0.300          C  
ATOM   8045  CG1 VAL A 526      -6.708 -27.009  33.353  1.00  0.300          C  
ATOM   8046  CG2 VAL A 526      -7.202 -29.417  33.022  1.00  0.300          C  
ATOM   8047  H   VAL A 526      -5.118 -29.586  30.303  1.00  0.260          H  
ATOM   8048  HA  VAL A 526      -7.565 -27.958  30.861  1.00  0.250          H  
ATOM   8049  HB  VAL A 526      -5.280 -28.524  32.781  1.00  0.360          H  
ATOM   8050 1HG1 VAL A 526      -6.575 -27.190  34.412  1.00  0.360          H  
ATOM   8051 2HG1 VAL A 526      -6.083 -26.172  33.064  1.00  0.360          H  
ATOM   8052 3HG1 VAL A 526      -7.746 -26.773  33.155  1.00  0.360          H  
ATOM   8053 1HG2 VAL A 526      -7.081 -29.578  34.087  1.00  0.360          H  
ATOM   8054 2HG2 VAL A 526      -8.231 -29.169  32.809  1.00  0.360          H  
ATOM   8055 3HG2 VAL A 526      -6.937 -30.303  32.500  1.00  0.360          H  
ATOM   8056  N   GLU A 527      -6.638 -25.770  30.421  1.00  0.210          N  
ATOM   8057  CA  GLU A 527      -6.171 -24.410  30.129  1.00  0.240          C  
ATOM   8058  C   GLU A 527      -6.961 -23.426  30.966  1.00  0.290          C  
ATOM   8059  O   GLU A 527      -8.178 -23.528  31.057  1.00  0.320          O  
ATOM   8060  CB  GLU A 527      -6.353 -24.006  28.662  1.00  0.320          C  
ATOM   8061  CG  GLU A 527      -5.535 -24.753  27.644  1.00  0.320          C  
ATOM   8062  CD  GLU A 527      -5.846 -24.282  26.218  1.00  0.320          C  
ATOM   8063  OE1 GLU A 527      -6.756 -23.502  26.073  1.00  0.320          O  
ATOM   8064  OE2 GLU A 527      -5.187 -24.705  25.296  1.00  0.320          O  
ATOM   8065  H   GLU A 527      -7.642 -25.975  30.496  1.00  0.250          H  
ATOM   8066  HA  GLU A 527      -5.118 -24.328  30.395  1.00  0.290          H  
ATOM   8067 1HB  GLU A 527      -7.394 -24.106  28.397  1.00  0.390          H  
ATOM   8068 2HB  GLU A 527      -6.104 -22.949  28.557  1.00  0.390          H  
ATOM   8069 1HG  GLU A 527      -4.479 -24.595  27.852  1.00  0.390          H  
ATOM   8070 2HG  GLU A 527      -5.740 -25.805  27.751  1.00  0.390          H  
ATOM   8071  N   ASN A 528      -6.283 -22.476  31.603  1.00  0.280          N  
ATOM   8072  CA  ASN A 528      -6.963 -21.455  32.408  1.00  0.290          C  
ATOM   8073  C   ASN A 528      -7.929 -22.087  33.418  1.00  0.310          C  
ATOM   8074  O   ASN A 528      -9.039 -21.593  33.624  1.00  0.320          O  
ATOM   8075  CB  ASN A 528      -7.684 -20.476  31.503  1.00  0.400          C  
ATOM   8076  CG  ASN A 528      -6.732 -19.748  30.606  1.00  0.400          C  
ATOM   8077  OD1 ASN A 528      -5.632 -19.357  31.021  1.00  0.400          O  
ATOM   8078  ND2 ASN A 528      -7.126 -19.562  29.373  1.00  0.400          N  
ATOM   8079  H   ASN A 528      -5.276 -22.439  31.504  1.00  0.340          H  
ATOM   8080  HA  ASN A 528      -6.211 -20.909  32.981  1.00  0.350          H  
ATOM   8081 1HB  ASN A 528      -8.424 -20.996  30.895  1.00  0.480          H  
ATOM   8082 2HB  ASN A 528      -8.217 -19.748  32.112  1.00  0.480          H  
ATOM   8083 1HD2 ASN A 528      -6.533 -19.086  28.723  1.00  0.480          H  
ATOM   8084 2HD2 ASN A 528      -8.020 -19.901  29.078  1.00  0.480          H  
ATOM   8085  N   SER A 529      -7.485 -23.185  34.026  1.00  0.310          N  
ATOM   8086  CA  SER A 529      -8.221 -23.978  35.006  1.00  0.320          C  
ATOM   8087  C   SER A 529      -9.558 -24.543  34.504  1.00  0.320          C  
ATOM   8088  O   SER A 529     -10.444 -24.836  35.315  1.00  0.320          O  
ATOM   8089  CB  SER A 529      -8.446 -23.182  36.282  1.00  0.440          C  
ATOM   8090  OG  SER A 529      -7.224 -22.816  36.877  1.00  0.440          O  
ATOM   8091  H   SER A 529      -6.551 -23.488  33.798  1.00  0.370          H  
ATOM   8092  HA  SER A 529      -7.590 -24.825  35.270  1.00  0.380          H  
ATOM   8093 1HB  SER A 529      -9.030 -22.291  36.065  1.00  0.530          H  
ATOM   8094 2HB  SER A 529      -9.023 -23.783  36.984  1.00  0.530          H  
ATOM   8095  HG  SER A 529      -7.457 -22.323  37.668  1.00  0.530          H  
ATOM   8096  N   GLU A 530      -9.680 -24.765  33.192  1.00  0.320          N  
ATOM   8097  CA  GLU A 530     -10.863 -25.402  32.635  1.00  0.310          C  
ATOM   8098  C   GLU A 530     -10.462 -26.637  31.853  1.00  0.280          C  
ATOM   8099  O   GLU A 530      -9.501 -26.631  31.077  1.00  0.230          O  
ATOM   8100  CB  GLU A 530     -11.682 -24.486  31.723  1.00  0.440          C  
ATOM   8101  CG  GLU A 530     -12.984 -25.188  31.240  1.00  0.440          C  
ATOM   8102  CD  GLU A 530     -13.884 -24.408  30.394  1.00  0.440          C  
ATOM   8103  OE1 GLU A 530     -13.534 -23.332  29.967  1.00  0.440          O  
ATOM   8104  OE2 GLU A 530     -14.984 -24.895  30.184  1.00  0.440          O  
ATOM   8105  H   GLU A 530      -8.957 -24.431  32.555  1.00  0.380          H  
ATOM   8106  HA  GLU A 530     -11.508 -25.717  33.453  1.00  0.370          H  
ATOM   8107 1HB  GLU A 530     -11.948 -23.574  32.259  1.00  0.530          H  
ATOM   8108 2HB  GLU A 530     -11.086 -24.206  30.852  1.00  0.530          H  
ATOM   8109 1HG  GLU A 530     -12.714 -26.059  30.655  1.00  0.530          H  
ATOM   8110 2HG  GLU A 530     -13.535 -25.536  32.118  1.00  0.530          H  
ATOM   8111  N   CYS A 531     -11.204 -27.702  32.072  1.00  0.310          N  
ATOM   8112  CA  CYS A 531     -10.997 -28.970  31.426  1.00  0.290          C  
ATOM   8113  C   CYS A 531     -11.705 -28.976  30.067  1.00  0.300          C  
ATOM   8114  O   CYS A 531     -12.924 -28.802  29.974  1.00  0.320          O  
ATOM   8115  CB  CYS A 531     -11.498 -30.043  32.353  1.00  0.410          C  
ATOM   8116  SG  CYS A 531     -11.247 -31.602  31.802  1.00  0.410          S  
ATOM   8117  H   CYS A 531     -11.974 -27.617  32.730  1.00  0.370          H  
ATOM   8118  HA  CYS A 531      -9.934 -29.113  31.261  1.00  0.350          H  
ATOM   8119 1HB  CYS A 531     -11.030 -29.944  33.304  1.00  0.500          H  
ATOM   8120 2HB  CYS A 531     -12.569 -29.908  32.510  1.00  0.500          H  
ATOM   8121  N   ILE A 532     -10.906 -29.118  29.021  1.00  0.280          N  
ATOM   8122  CA  ILE A 532     -11.306 -29.016  27.623  1.00  0.280          C  
ATOM   8123  C   ILE A 532     -11.032 -30.315  26.875  1.00  0.280          C  
ATOM   8124  O   ILE A 532     -10.017 -30.962  27.102  1.00  0.290          O  
ATOM   8125  CB  ILE A 532     -10.513 -27.872  26.968  1.00  0.390          C  
ATOM   8126  CG1 ILE A 532     -10.783 -26.549  27.706  1.00  0.390          C  
ATOM   8127  CG2 ILE A 532     -10.912 -27.734  25.472  1.00  0.390          C  
ATOM   8128  CD1 ILE A 532      -9.775 -25.468  27.387  1.00  0.390          C  
ATOM   8129  H   ILE A 532      -9.920 -29.282  29.226  1.00  0.340          H  
ATOM   8130  HA  ILE A 532     -12.373 -28.804  27.577  1.00  0.340          H  
ATOM   8131  HB  ILE A 532      -9.458 -28.085  27.068  1.00  0.470          H  
ATOM   8132 1HG1 ILE A 532     -11.779 -26.193  27.454  1.00  0.470          H  
ATOM   8133 2HG1 ILE A 532     -10.739 -26.709  28.774  1.00  0.470          H  
ATOM   8134 1HG2 ILE A 532     -10.350 -26.941  25.015  1.00  0.470          H  
ATOM   8135 2HG2 ILE A 532     -10.706 -28.650  24.930  1.00  0.470          H  
ATOM   8136 3HG2 ILE A 532     -11.974 -27.509  25.399  1.00  0.470          H  
ATOM   8137 1HD1 ILE A 532     -10.019 -24.570  27.960  1.00  0.470          H  
ATOM   8138 2HD1 ILE A 532      -8.783 -25.822  27.674  1.00  0.470          H  
ATOM   8139 3HD1 ILE A 532      -9.768 -25.226  26.340  1.00  0.470          H  
ATOM   8140  N   GLN A 533     -11.970 -30.757  26.047  1.00  0.290          N  
ATOM   8141  CA  GLN A 533     -11.784 -32.014  25.318  1.00  0.300          C  
ATOM   8142  C   GLN A 533     -10.730 -31.927  24.227  1.00  0.280          C  
ATOM   8143  O   GLN A 533     -10.613 -30.905  23.545  1.00  0.250          O  
ATOM   8144  CB  GLN A 533     -13.117 -32.450  24.716  1.00  0.420          C  
ATOM   8145  CG  GLN A 533     -14.152 -32.811  25.769  1.00  0.420          C  
ATOM   8146  CD  GLN A 533     -14.816 -31.579  26.339  1.00  0.420          C  
ATOM   8147  OE1 GLN A 533     -15.119 -30.644  25.589  1.00  0.420          O  
ATOM   8148  NE2 GLN A 533     -15.012 -31.533  27.650  1.00  0.420          N  
ATOM   8149  H   GLN A 533     -12.809 -30.205  25.899  1.00  0.350          H  
ATOM   8150  HA  GLN A 533     -11.461 -32.782  26.005  1.00  0.360          H  
ATOM   8151 1HB  GLN A 533     -13.511 -31.658  24.084  1.00  0.500          H  
ATOM   8152 2HB  GLN A 533     -12.953 -33.325  24.082  1.00  0.500          H  
ATOM   8153 1HG  GLN A 533     -14.922 -33.419  25.300  1.00  0.500          H  
ATOM   8154 2HG  GLN A 533     -13.690 -33.368  26.568  1.00  0.500          H  
ATOM   8155 1HE2 GLN A 533     -15.432 -30.723  28.061  1.00  0.500          H  
ATOM   8156 2HE2 GLN A 533     -14.693 -32.292  28.265  1.00  0.500          H  
ATOM   8157  N   CYS A 534     -10.004 -33.028  24.037  1.00  0.290          N  
ATOM   8158  CA  CYS A 534      -9.026 -33.149  22.966  1.00  0.270          C  
ATOM   8159  C   CYS A 534      -9.721 -33.284  21.622  1.00  0.280          C  
ATOM   8160  O   CYS A 534     -10.876 -33.703  21.543  1.00  0.290          O  
ATOM   8161  CB  CYS A 534      -8.112 -34.365  23.175  1.00  0.390          C  
ATOM   8162  SG  CYS A 534      -7.009 -34.245  24.603  1.00  0.390          S  
ATOM   8163  H   CYS A 534     -10.139 -33.814  24.666  1.00  0.350          H  
ATOM   8164  HA  CYS A 534      -8.414 -32.249  22.950  1.00  0.320          H  
ATOM   8165 1HB  CYS A 534      -8.727 -35.257  23.304  1.00  0.460          H  
ATOM   8166 2HB  CYS A 534      -7.502 -34.518  22.286  1.00  0.460          H  
ATOM   8167  N   HIS A 535      -9.000 -32.953  20.564  1.00  0.330          N  
ATOM   8168  CA  HIS A 535      -9.499 -33.054  19.206  1.00  0.360          C  
ATOM   8169  C   HIS A 535      -9.969 -34.481  18.901  1.00  0.270          C  
ATOM   8170  O   HIS A 535      -9.355 -35.439  19.384  1.00  0.250          O  
ATOM   8171  CB  HIS A 535      -8.403 -32.628  18.214  1.00  0.490          C  
ATOM   8172  CG  HIS A 535      -8.831 -32.568  16.799  1.00  0.490          C  
ATOM   8173  ND1 HIS A 535      -8.925 -33.695  15.996  1.00  0.490          N  
ATOM   8174  CD2 HIS A 535      -9.231 -31.531  16.039  1.00  0.490          C  
ATOM   8175  CE1 HIS A 535      -9.339 -33.333  14.793  1.00  0.490          C  
ATOM   8176  NE2 HIS A 535      -9.535 -32.027  14.798  1.00  0.490          N  
ATOM   8177  H   HIS A 535      -8.063 -32.596  20.702  1.00  0.400          H  
ATOM   8178  HA  HIS A 535     -10.314 -32.353  19.102  1.00  0.430          H  
ATOM   8179 1HB  HIS A 535      -8.029 -31.652  18.501  1.00  0.590          H  
ATOM   8180 2HB  HIS A 535      -7.580 -33.303  18.261  1.00  0.590          H  
ATOM   8181  HD2 HIS A 535      -9.300 -30.493  16.355  1.00  0.590          H  
ATOM   8182  HE1 HIS A 535      -9.500 -34.000  13.944  1.00  0.590          H  
ATOM   8183  HE2 HIS A 535      -9.860 -31.477  14.011  1.00  0.590          H  
ATOM   8184  N   PRO A 536     -11.069 -34.660  18.129  1.00  0.260          N  
ATOM   8185  CA  PRO A 536     -11.624 -35.931  17.703  1.00  0.250          C  
ATOM   8186  C   PRO A 536     -10.644 -36.960  17.160  1.00  0.520          C  
ATOM   8187  O   PRO A 536     -10.910 -38.151  17.318  1.00  1.660          O  
ATOM   8188  CB  PRO A 536     -12.633 -35.504  16.635  1.00  0.380          C  
ATOM   8189  CG  PRO A 536     -13.119 -34.155  17.102  1.00  0.380          C  
ATOM   8190  CD  PRO A 536     -11.932 -33.494  17.730  1.00  0.380          C  
ATOM   8191  HA  PRO A 536     -12.160 -36.363  18.561  1.00  0.300          H  
ATOM   8192 1HB  PRO A 536     -12.137 -35.471  15.650  1.00  0.450          H  
ATOM   8193 2HB  PRO A 536     -13.437 -36.251  16.561  1.00  0.450          H  
ATOM   8194 1HG  PRO A 536     -13.518 -33.583  16.249  1.00  0.450          H  
ATOM   8195 2HG  PRO A 536     -13.949 -34.281  17.813  1.00  0.450          H  
ATOM   8196 1HD  PRO A 536     -11.475 -32.847  17.005  1.00  0.450          H  
ATOM   8197 2HD  PRO A 536     -12.298 -32.952  18.616  1.00  0.450          H  
ATOM   8198  N   GLU A 537      -9.519 -36.576  16.557  1.00  0.570          N  
ATOM   8199  CA  GLU A 537      -8.677 -37.652  16.079  1.00  0.460          C  
ATOM   8200  C   GLU A 537      -7.378 -37.736  16.867  1.00  0.360          C  
ATOM   8201  O   GLU A 537      -6.351 -38.190  16.358  1.00  0.420          O  
ATOM   8202  CB  GLU A 537      -8.376 -37.456  14.588  1.00  0.690          C  
ATOM   8203  CG  GLU A 537      -9.603 -37.442  13.675  1.00  0.690          C  
ATOM   8204  CD  GLU A 537     -10.347 -38.741  13.687  1.00  0.690          C  
ATOM   8205  OE1 GLU A 537      -9.727 -39.752  13.919  1.00  0.690          O  
ATOM   8206  OE2 GLU A 537     -11.535 -38.731  13.456  1.00  0.690          O  
ATOM   8207  H   GLU A 537      -9.259 -35.600  16.389  1.00  0.680          H  
ATOM   8208  HA  GLU A 537      -9.191 -38.603  16.199  1.00  0.550          H  
ATOM   8209 1HB  GLU A 537      -7.831 -36.518  14.444  1.00  0.830          H  
ATOM   8210 2HB  GLU A 537      -7.739 -38.262  14.241  1.00  0.830          H  
ATOM   8211 1HG  GLU A 537     -10.274 -36.644  13.992  1.00  0.830          H  
ATOM   8212 2HG  GLU A 537      -9.277 -37.224  12.658  1.00  0.830          H  
ATOM   8213  N   CYS A 538      -7.459 -37.466  18.165  1.00  0.290          N  
ATOM   8214  CA  CYS A 538      -6.311 -37.733  19.013  1.00  0.280          C  
ATOM   8215  C   CYS A 538      -6.506 -39.113  19.602  1.00  0.340          C  
ATOM   8216  O   CYS A 538      -7.598 -39.449  20.055  1.00  0.430          O  
ATOM   8217  CB  CYS A 538      -6.171 -36.715  20.147  1.00  0.400          C  
ATOM   8218  SG  CYS A 538      -5.874 -34.992  19.654  1.00  0.400          S  
ATOM   8219  H   CYS A 538      -8.296 -37.040  18.556  1.00  0.350          H  
ATOM   8220  HA  CYS A 538      -5.403 -37.738  18.415  1.00  0.340          H  
ATOM   8221 1HB  CYS A 538      -7.073 -36.736  20.762  1.00  0.480          H  
ATOM   8222 2HB  CYS A 538      -5.337 -37.019  20.776  1.00  0.480          H  
ATOM   8223  N   LEU A 539      -5.475 -39.928  19.570  1.00  0.260          N  
ATOM   8224  CA  LEU A 539      -5.595 -41.286  20.062  1.00  0.270          C  
ATOM   8225  C   LEU A 539      -5.338 -41.342  21.580  1.00  0.270          C  
ATOM   8226  O   LEU A 539      -4.283 -40.889  22.026  1.00  0.270          O  
ATOM   8227  CB  LEU A 539      -4.563 -42.141  19.323  1.00  0.370          C  
ATOM   8228  CG  LEU A 539      -4.513 -43.649  19.586  1.00  0.370          C  
ATOM   8229  CD1 LEU A 539      -5.800 -44.328  19.088  1.00  0.370          C  
ATOM   8230  CD2 LEU A 539      -3.291 -44.206  18.859  1.00  0.370          C  
ATOM   8231  H   LEU A 539      -4.588 -39.603  19.172  1.00  0.310          H  
ATOM   8232  HA  LEU A 539      -6.580 -41.642  19.805  1.00  0.320          H  
ATOM   8233 1HB  LEU A 539      -4.695 -41.991  18.279  1.00  0.450          H  
ATOM   8234 2HB  LEU A 539      -3.596 -41.749  19.570  1.00  0.450          H  
ATOM   8235  HG  LEU A 539      -4.428 -43.837  20.664  1.00  0.450          H  
ATOM   8236 1HD1 LEU A 539      -5.735 -45.399  19.283  1.00  0.450          H  
ATOM   8237 2HD1 LEU A 539      -6.660 -43.935  19.595  1.00  0.450          H  
ATOM   8238 3HD1 LEU A 539      -5.913 -44.166  18.021  1.00  0.450          H  
ATOM   8239 1HD2 LEU A 539      -3.221 -45.280  19.030  1.00  0.450          H  
ATOM   8240 2HD2 LEU A 539      -3.385 -44.014  17.784  1.00  0.450          H  
ATOM   8241 3HD2 LEU A 539      -2.393 -43.724  19.231  1.00  0.450          H  
ATOM   8242  N   PRO A 540      -6.284 -41.817  22.419  1.00  0.270          N  
ATOM   8243  CA  PRO A 540      -6.124 -41.933  23.859  1.00  0.270          C  
ATOM   8244  C   PRO A 540      -4.948 -42.829  24.188  1.00  0.250          C  
ATOM   8245  O   PRO A 540      -4.739 -43.828  23.498  1.00  0.230          O  
ATOM   8246  CB  PRO A 540      -7.439 -42.588  24.301  1.00  0.410          C  
ATOM   8247  CG  PRO A 540      -8.430 -42.216  23.228  1.00  0.410          C  
ATOM   8248  CD  PRO A 540      -7.629 -42.212  21.943  1.00  0.410          C  
ATOM   8249  HA  PRO A 540      -5.996 -40.938  24.295  1.00  0.320          H  
ATOM   8250 1HB  PRO A 540      -7.300 -43.675  24.394  1.00  0.490          H  
ATOM   8251 2HB  PRO A 540      -7.725 -42.224  25.296  1.00  0.490          H  
ATOM   8252 1HG  PRO A 540      -9.260 -42.939  23.208  1.00  0.490          H  
ATOM   8253 2HG  PRO A 540      -8.871 -41.231  23.448  1.00  0.490          H  
ATOM   8254 1HD  PRO A 540      -7.611 -43.212  21.505  1.00  0.490          H  
ATOM   8255 2HD  PRO A 540      -8.081 -41.462  21.292  1.00  0.490          H  
ATOM   8256  N   GLN A 541      -4.212 -42.501  25.249  1.00  0.250          N  
ATOM   8257  CA  GLN A 541      -3.082 -43.324  25.660  1.00  0.230          C  
ATOM   8258  C   GLN A 541      -3.223 -43.750  27.106  1.00  0.230          C  
ATOM   8259  O   GLN A 541      -3.645 -42.960  27.965  1.00  0.240          O  
ATOM   8260  CB  GLN A 541      -1.777 -42.547  25.534  1.00  0.330          C  
ATOM   8261  CG  GLN A 541      -1.525 -42.013  24.182  1.00  0.330          C  
ATOM   8262  CD  GLN A 541      -1.349 -43.054  23.183  1.00  0.330          C  
ATOM   8263  OE1 GLN A 541      -0.557 -43.989  23.335  1.00  0.330          O  
ATOM   8264  NE2 GLN A 541      -2.117 -42.931  22.138  1.00  0.330          N  
ATOM   8265  H   GLN A 541      -4.446 -41.672  25.775  1.00  0.300          H  
ATOM   8266  HA  GLN A 541      -3.044 -44.220  25.041  1.00  0.280          H  
ATOM   8267 1HB  GLN A 541      -1.821 -41.700  26.203  1.00  0.400          H  
ATOM   8268 2HB  GLN A 541      -0.937 -43.173  25.841  1.00  0.400          H  
ATOM   8269 1HG  GLN A 541      -2.357 -41.379  23.875  1.00  0.400          H  
ATOM   8270 2HG  GLN A 541      -0.605 -41.439  24.218  1.00  0.400          H  
ATOM   8271 1HE2 GLN A 541      -2.090 -43.609  21.409  1.00  0.400          H  
ATOM   8272 2HE2 GLN A 541      -2.772 -42.138  22.082  1.00  0.400          H  
ATOM   8273  N   ALA A 542      -2.826 -44.985  27.396  1.00  0.230          N  
ATOM   8274  CA  ALA A 542      -2.888 -45.448  28.769  1.00  0.230          C  
ATOM   8275  C   ALA A 542      -1.957 -44.637  29.637  1.00  0.230          C  
ATOM   8276  O   ALA A 542      -0.785 -44.459  29.307  1.00  0.210          O  
ATOM   8277  CB  ALA A 542      -2.521 -46.916  28.856  1.00  0.320          C  
ATOM   8278  H   ALA A 542      -2.487 -45.593  26.661  1.00  0.280          H  
ATOM   8279  HA  ALA A 542      -3.905 -45.307  29.135  1.00  0.280          H  
ATOM   8280 1HB  ALA A 542      -2.587 -47.243  29.894  1.00  0.390          H  
ATOM   8281 2HB  ALA A 542      -3.206 -47.503  28.245  1.00  0.390          H  
ATOM   8282 3HB  ALA A 542      -1.503 -47.056  28.498  1.00  0.390          H  
ATOM   8283  N   MET A 543      -2.468 -44.196  30.770  1.00  0.250          N  
ATOM   8284  CA  MET A 543      -1.709 -43.433  31.744  1.00  0.250          C  
ATOM   8285  C   MET A 543      -0.871 -42.285  31.175  1.00  0.240          C  
ATOM   8286  O   MET A 543       0.205 -41.998  31.705  1.00  0.230          O  
ATOM   8287  CB  MET A 543      -0.812 -44.368  32.549  1.00  0.350          C  
ATOM   8288  CG  MET A 543      -1.574 -45.391  33.375  1.00  0.350          C  
ATOM   8289  SD  MET A 543      -2.663 -44.626  34.619  1.00  0.350          S  
ATOM   8290  CE  MET A 543      -1.509 -44.008  35.848  1.00  0.350          C  
ATOM   8291  H   MET A 543      -3.445 -44.383  30.957  1.00  0.300          H  
ATOM   8292  HA  MET A 543      -2.429 -42.981  32.423  1.00  0.300          H  
ATOM   8293 1HB  MET A 543      -0.157 -44.912  31.866  1.00  0.420          H  
ATOM   8294 2HB  MET A 543      -0.174 -43.789  33.208  1.00  0.420          H  
ATOM   8295 1HG  MET A 543      -2.181 -46.005  32.714  1.00  0.420          H  
ATOM   8296 2HG  MET A 543      -0.866 -46.040  33.887  1.00  0.420          H  
ATOM   8297 1HE  MET A 543      -2.064 -43.526  36.654  1.00  0.420          H  
ATOM   8298 2HE  MET A 543      -0.930 -44.839  36.255  1.00  0.420          H  
ATOM   8299 3HE  MET A 543      -0.835 -43.285  35.398  1.00  0.420          H  
ATOM   8300  N   ASN A 544      -1.377 -41.576  30.164  1.00  0.240          N  
ATOM   8301  CA  ASN A 544      -0.652 -40.422  29.652  1.00  0.230          C  
ATOM   8302  C   ASN A 544      -1.685 -39.416  29.215  1.00  0.230          C  
ATOM   8303  O   ASN A 544      -2.869 -39.726  29.235  1.00  0.220          O  
ATOM   8304  CB  ASN A 544       0.256 -40.831  28.496  1.00  0.330          C  
ATOM   8305  CG  ASN A 544       1.460 -39.945  28.302  1.00  0.330          C  
ATOM   8306  OD1 ASN A 544       1.395 -38.729  28.544  1.00  0.330          O  
ATOM   8307  ND2 ASN A 544       2.550 -40.528  27.868  1.00  0.330          N  
ATOM   8308  H   ASN A 544      -2.257 -41.852  29.715  1.00  0.290          H  
ATOM   8309  HA  ASN A 544      -0.058 -39.976  30.451  1.00  0.280          H  
ATOM   8310 1HB  ASN A 544       0.588 -41.863  28.644  1.00  0.390          H  
ATOM   8311 2HB  ASN A 544      -0.316 -40.807  27.584  1.00  0.390          H  
ATOM   8312 1HD2 ASN A 544       3.382 -39.992  27.718  1.00  0.390          H  
ATOM   8313 2HD2 ASN A 544       2.551 -41.515  27.689  1.00  0.390          H  
ATOM   8314  N   ILE A 545      -1.258 -38.263  28.728  1.00  0.220          N  
ATOM   8315  CA  ILE A 545      -2.221 -37.255  28.323  1.00  0.210          C  
ATOM   8316  C   ILE A 545      -2.328 -37.198  26.818  1.00  0.210          C  
ATOM   8317  O   ILE A 545      -1.348 -37.011  26.109  1.00  0.200          O  
ATOM   8318  CB  ILE A 545      -1.916 -35.879  28.941  1.00  0.300          C  
ATOM   8319  CG1 ILE A 545      -1.965 -36.036  30.459  1.00  0.300          C  
ATOM   8320  CG2 ILE A 545      -2.972 -34.843  28.474  1.00  0.300          C  
ATOM   8321  CD1 ILE A 545      -1.519 -34.843  31.271  1.00  0.300          C  
ATOM   8322  H   ILE A 545      -0.260 -38.084  28.691  1.00  0.260          H  
ATOM   8323  HA  ILE A 545      -3.198 -37.545  28.704  1.00  0.250          H  
ATOM   8324  HB  ILE A 545      -0.917 -35.555  28.652  1.00  0.360          H  
ATOM   8325 1HG1 ILE A 545      -2.972 -36.291  30.714  1.00  0.360          H  
ATOM   8326 2HG1 ILE A 545      -1.326 -36.869  30.737  1.00  0.360          H  
ATOM   8327 1HG2 ILE A 545      -2.775 -33.872  28.904  1.00  0.360          H  
ATOM   8328 2HG2 ILE A 545      -2.933 -34.750  27.403  1.00  0.360          H  
ATOM   8329 3HG2 ILE A 545      -3.977 -35.172  28.775  1.00  0.360          H  
ATOM   8330 1HD1 ILE A 545      -1.596 -35.085  32.332  1.00  0.360          H  
ATOM   8331 2HD1 ILE A 545      -0.482 -34.606  31.029  1.00  0.360          H  
ATOM   8332 3HD1 ILE A 545      -2.143 -33.984  31.064  1.00  0.360          H  
ATOM   8333  N   THR A 546      -3.558 -37.359  26.357  1.00  0.220          N  
ATOM   8334  CA  THR A 546      -3.956 -37.456  24.959  1.00  0.220          C  
ATOM   8335  C   THR A 546      -3.540 -36.270  24.115  1.00  0.210          C  
ATOM   8336  O   THR A 546      -3.182 -36.436  22.943  1.00  0.210          O  
ATOM   8337  CB  THR A 546      -5.468 -37.668  24.884  1.00  0.310          C  
ATOM   8338  OG1 THR A 546      -5.774 -38.874  25.544  1.00  0.310          O  
ATOM   8339  CG2 THR A 546      -5.942 -37.754  23.459  1.00  0.310          C  
ATOM   8340  H   THR A 546      -4.283 -37.439  27.056  1.00  0.260          H  
ATOM   8341  HA  THR A 546      -3.480 -38.341  24.541  1.00  0.260          H  
ATOM   8342  HB  THR A 546      -5.971 -36.853  25.389  1.00  0.370          H  
ATOM   8343  HG1 THR A 546      -5.636 -38.755  26.480  1.00  0.370          H  
ATOM   8344 1HG2 THR A 546      -7.015 -37.921  23.435  1.00  0.370          H  
ATOM   8345 2HG2 THR A 546      -5.721 -36.821  22.966  1.00  0.370          H  
ATOM   8346 3HG2 THR A 546      -5.437 -38.574  22.949  1.00  0.370          H  
ATOM   8347  N   CYS A 547      -3.638 -35.072  24.659  1.00  0.190          N  
ATOM   8348  CA  CYS A 547      -3.253 -33.927  23.876  1.00  0.190          C  
ATOM   8349  C   CYS A 547      -2.718 -32.798  24.748  1.00  0.180          C  
ATOM   8350  O   CYS A 547      -2.938 -32.741  25.961  1.00  0.180          O  
ATOM   8351  CB  CYS A 547      -4.448 -33.417  23.078  1.00  0.270          C  
ATOM   8352  SG  CYS A 547      -5.722 -32.751  24.088  1.00  0.270          S  
ATOM   8353  H   CYS A 547      -3.959 -34.967  25.610  1.00  0.230          H  
ATOM   8354  HA  CYS A 547      -2.465 -34.231  23.190  1.00  0.230          H  
ATOM   8355 1HB  CYS A 547      -4.134 -32.641  22.382  1.00  0.320          H  
ATOM   8356 2HB  CYS A 547      -4.862 -34.228  22.488  1.00  0.320          H  
ATOM   8357  N   THR A 548      -2.067 -31.850  24.094  1.00  0.190          N  
ATOM   8358  CA  THR A 548      -1.480 -30.683  24.737  1.00  0.200          C  
ATOM   8359  C   THR A 548      -2.212 -29.380  24.473  1.00  0.190          C  
ATOM   8360  O   THR A 548      -1.699 -28.304  24.781  1.00  0.190          O  
ATOM   8361  CB  THR A 548      -0.003 -30.544  24.309  1.00  0.280          C  
ATOM   8362  OG1 THR A 548       0.098 -30.441  22.866  1.00  0.280          O  
ATOM   8363  CG2 THR A 548       0.759 -31.777  24.760  1.00  0.280          C  
ATOM   8364  H   THR A 548      -1.914 -31.984  23.089  1.00  0.230          H  
ATOM   8365  HA  THR A 548      -1.501 -30.852  25.813  1.00  0.240          H  
ATOM   8366  HB  THR A 548       0.432 -29.657  24.765  1.00  0.330          H  
ATOM   8367  HG1 THR A 548      -0.236 -29.583  22.522  1.00  0.330          H  
ATOM   8368 1HG2 THR A 548       1.801 -31.685  24.462  1.00  0.330          H  
ATOM   8369 2HG2 THR A 548       0.695 -31.865  25.843  1.00  0.330          H  
ATOM   8370 3HG2 THR A 548       0.330 -32.665  24.298  1.00  0.330          H  
ATOM   8371  N   GLY A 549      -3.389 -29.461  23.881  1.00  0.220          N  
ATOM   8372  CA  GLY A 549      -4.140 -28.266  23.539  1.00  0.230          C  
ATOM   8373  C   GLY A 549      -5.238 -28.575  22.539  1.00  0.240          C  
ATOM   8374  O   GLY A 549      -5.457 -29.736  22.190  1.00  0.250          O  
ATOM   8375  H   GLY A 549      -3.769 -30.377  23.680  1.00  0.260          H  
ATOM   8376 1HA  GLY A 549      -4.558 -27.822  24.436  1.00  0.280          H  
ATOM   8377 2HA  GLY A 549      -3.464 -27.525  23.114  1.00  0.280          H  
ATOM   8378  N   ARG A 550      -5.929 -27.530  22.087  1.00  0.250          N  
ATOM   8379  CA  ARG A 550      -7.008 -27.679  21.117  1.00  0.260          C  
ATOM   8380  C   ARG A 550      -6.420 -27.942  19.733  1.00  0.230          C  
ATOM   8381  O   ARG A 550      -5.346 -27.438  19.416  1.00  0.280          O  
ATOM   8382  CB  ARG A 550      -7.834 -26.396  21.012  1.00  0.360          C  
ATOM   8383  CG  ARG A 550      -8.619 -25.968  22.242  1.00  0.360          C  
ATOM   8384  CD  ARG A 550      -9.372 -24.708  21.993  1.00  0.360          C  
ATOM   8385  NE  ARG A 550     -10.054 -24.219  23.193  1.00  0.360          N  
ATOM   8386  CZ  ARG A 550     -11.304 -24.558  23.600  1.00  0.360          C  
ATOM   8387  NH1 ARG A 550     -12.038 -25.406  22.901  1.00  0.360          N  
ATOM   8388  NH2 ARG A 550     -11.793 -24.029  24.712  1.00  0.360          N  
ATOM   8389  H   ARG A 550      -5.686 -26.608  22.426  1.00  0.300          H  
ATOM   8390  HA  ARG A 550      -7.642 -28.517  21.410  1.00  0.310          H  
ATOM   8391 1HB  ARG A 550      -7.170 -25.573  20.754  1.00  0.430          H  
ATOM   8392 2HB  ARG A 550      -8.547 -26.499  20.194  1.00  0.430          H  
ATOM   8393 1HG  ARG A 550      -9.327 -26.750  22.514  1.00  0.430          H  
ATOM   8394 2HG  ARG A 550      -7.931 -25.779  23.067  1.00  0.430          H  
ATOM   8395 1HD  ARG A 550      -8.665 -23.939  21.677  1.00  0.430          H  
ATOM   8396 2HD  ARG A 550     -10.106 -24.858  21.206  1.00  0.430          H  
ATOM   8397  HE  ARG A 550      -9.534 -23.555  23.762  1.00  0.430          H  
ATOM   8398 1HH1 ARG A 550     -11.679 -25.815  22.053  1.00  0.430          H  
ATOM   8399 2HH1 ARG A 550     -12.967 -25.647  23.216  1.00  0.430          H  
ATOM   8400 1HH2 ARG A 550     -11.234 -23.380  25.252  1.00  0.430          H  
ATOM   8401 2HH2 ARG A 550     -12.722 -24.272  25.027  1.00  0.430          H  
ATOM   8402  N   GLY A 551      -7.144 -28.667  18.887  1.00  0.240          N  
ATOM   8403  CA  GLY A 551      -6.708 -28.849  17.505  1.00  0.220          C  
ATOM   8404  C   GLY A 551      -5.958 -30.163  17.219  1.00  0.240          C  
ATOM   8405  O   GLY A 551      -5.338 -30.751  18.107  1.00  0.250          O  
ATOM   8406  H   GLY A 551      -8.015 -29.068  19.203  1.00  0.290          H  
ATOM   8407 1HA  GLY A 551      -7.592 -28.774  16.879  1.00  0.260          H  
ATOM   8408 2HA  GLY A 551      -6.063 -28.011  17.235  1.00  0.260          H  
ATOM   8409  N   PRO A 552      -5.954 -30.598  15.938  1.00  0.250          N  
ATOM   8410  CA  PRO A 552      -5.374 -31.828  15.395  1.00  0.270          C  
ATOM   8411  C   PRO A 552      -3.855 -31.893  15.536  1.00  0.240          C  
ATOM   8412  O   PRO A 552      -3.249 -32.951  15.363  1.00  0.230          O  
ATOM   8413  CB  PRO A 552      -5.796 -31.770  13.920  1.00  0.410          C  
ATOM   8414  CG  PRO A 552      -5.992 -30.299  13.619  1.00  0.410          C  
ATOM   8415  CD  PRO A 552      -6.501 -29.690  14.882  1.00  0.410          C  
ATOM   8416  HA  PRO A 552      -5.839 -32.692  15.895  1.00  0.320          H  
ATOM   8417 1HB  PRO A 552      -5.022 -32.226  13.292  1.00  0.490          H  
ATOM   8418 2HB  PRO A 552      -6.704 -32.372  13.766  1.00  0.490          H  
ATOM   8419 1HG  PRO A 552      -5.064 -29.848  13.302  1.00  0.490          H  
ATOM   8420 2HG  PRO A 552      -6.696 -30.186  12.782  1.00  0.490          H  
ATOM   8421 1HD  PRO A 552      -6.070 -28.676  14.974  1.00  0.490          H  
ATOM   8422 2HD  PRO A 552      -7.587 -29.677  14.853  1.00  0.490          H  
ATOM   8423  N   ASP A 553      -3.225 -30.739  15.756  1.00  0.230          N  
ATOM   8424  CA  ASP A 553      -1.786 -30.654  15.906  1.00  0.210          C  
ATOM   8425  C   ASP A 553      -1.293 -30.839  17.342  1.00  0.190          C  
ATOM   8426  O   ASP A 553      -0.092 -30.974  17.568  1.00  0.170          O  
ATOM   8427  CB  ASP A 553      -1.291 -29.365  15.270  1.00  0.300          C  
ATOM   8428  CG  ASP A 553      -1.984 -28.163  15.821  1.00  0.300          C  
ATOM   8429  OD1 ASP A 553      -3.207 -28.211  15.855  1.00  0.300          O  
ATOM   8430  OD2 ASP A 553      -1.345 -27.208  16.166  1.00  0.300          O  
ATOM   8431  H   ASP A 553      -3.738 -29.859  15.860  1.00  0.280          H  
ATOM   8432  HA  ASP A 553      -1.350 -31.463  15.320  1.00  0.250          H  
ATOM   8433 1HB  ASP A 553      -0.220 -29.267  15.448  1.00  0.360          H  
ATOM   8434 2HB  ASP A 553      -1.430 -29.413  14.200  1.00  0.360          H  
ATOM   8435  N   ASN A 554      -2.206 -30.875  18.320  1.00  0.210          N  
ATOM   8436  CA  ASN A 554      -1.806 -31.073  19.713  1.00  0.190          C  
ATOM   8437  C   ASN A 554      -1.959 -32.518  20.185  1.00  0.190          C  
ATOM   8438  O   ASN A 554      -1.799 -32.819  21.370  1.00  0.180          O  
ATOM   8439  CB  ASN A 554      -2.534 -30.121  20.641  1.00  0.270          C  
ATOM   8440  CG  ASN A 554      -1.968 -28.711  20.635  1.00  0.270          C  
ATOM   8441  OD1 ASN A 554      -0.858 -28.530  21.180  1.00  0.270          O  
ATOM   8442  ND2 ASN A 554      -2.653 -27.728  20.104  1.00  0.270          N  
ATOM   8443  H   ASN A 554      -3.207 -30.770  18.107  1.00  0.250          H  
ATOM   8444  HA  ASN A 554      -0.744 -30.839  19.793  1.00  0.230          H  
ATOM   8445 1HB  ASN A 554      -3.587 -30.071  20.343  1.00  0.330          H  
ATOM   8446 2HB  ASN A 554      -2.501 -30.512  21.630  1.00  0.330          H  
ATOM   8447 1HD2 ASN A 554      -2.278 -26.804  20.111  1.00  0.330          H  
ATOM   8448 2HD2 ASN A 554      -3.577 -27.861  19.702  1.00  0.330          H  
ATOM   8449  N   CYS A 555      -2.248 -33.424  19.264  1.00  0.210          N  
ATOM   8450  CA  CYS A 555      -2.432 -34.829  19.606  1.00  0.200          C  
ATOM   8451  C   CYS A 555      -1.102 -35.496  19.961  1.00  0.200          C  
ATOM   8452  O   CYS A 555      -0.114 -35.323  19.244  1.00  0.190          O  
ATOM   8453  CB  CYS A 555      -3.061 -35.570  18.422  1.00  0.280          C  
ATOM   8454  SG  CYS A 555      -4.746 -35.007  17.933  1.00  0.280          S  
ATOM   8455  H   CYS A 555      -2.345 -33.124  18.302  1.00  0.250          H  
ATOM   8456  HA  CYS A 555      -3.085 -34.900  20.474  1.00  0.240          H  
ATOM   8457 1HB  CYS A 555      -2.415 -35.465  17.548  1.00  0.340          H  
ATOM   8458 2HB  CYS A 555      -3.113 -36.628  18.653  1.00  0.340          H  
ATOM   8459  N   ILE A 556      -1.088 -36.310  21.029  1.00  0.200          N  
ATOM   8460  CA  ILE A 556       0.117 -37.051  21.425  1.00  0.190          C  
ATOM   8461  C   ILE A 556       0.451 -38.129  20.397  1.00  0.190          C  
ATOM   8462  O   ILE A 556       1.626 -38.407  20.138  1.00  0.180          O  
ATOM   8463  CB  ILE A 556      -0.059 -37.659  22.850  1.00  0.270          C  
ATOM   8464  CG1 ILE A 556       1.326 -38.098  23.434  1.00  0.270          C  
ATOM   8465  CG2 ILE A 556      -1.057 -38.850  22.858  1.00  0.270          C  
ATOM   8466  CD1 ILE A 556       1.322 -38.443  24.944  1.00  0.270          C  
ATOM   8467  H   ILE A 556      -1.926 -36.384  21.611  1.00  0.240          H  
ATOM   8468  HA  ILE A 556       0.950 -36.349  21.460  1.00  0.230          H  
ATOM   8469  HB  ILE A 556      -0.462 -36.876  23.498  1.00  0.320          H  
ATOM   8470 1HG1 ILE A 556       1.674 -38.973  22.887  1.00  0.320          H  
ATOM   8471 2HG1 ILE A 556       2.037 -37.289  23.277  1.00  0.320          H  
ATOM   8472 1HG2 ILE A 556      -1.184 -39.181  23.872  1.00  0.320          H  
ATOM   8473 2HG2 ILE A 556      -2.021 -38.542  22.475  1.00  0.320          H  
ATOM   8474 3HG2 ILE A 556      -0.690 -39.672  22.267  1.00  0.320          H  
ATOM   8475 1HD1 ILE A 556       2.326 -38.726  25.252  1.00  0.320          H  
ATOM   8476 2HD1 ILE A 556       1.006 -37.569  25.515  1.00  0.320          H  
ATOM   8477 3HD1 ILE A 556       0.649 -39.264  25.154  1.00  0.320          H  
ATOM   8478  N   GLN A 557      -0.604 -38.737  19.853  1.00  0.200          N  
ATOM   8479  CA  GLN A 557      -0.595 -39.760  18.822  1.00  0.200          C  
ATOM   8480  C   GLN A 557      -1.804 -39.538  17.932  1.00  0.210          C  
ATOM   8481  O   GLN A 557      -2.881 -39.167  18.413  1.00  0.230          O  
ATOM   8482  CB  GLN A 557      -0.632 -41.180  19.410  1.00  0.280          C  
ATOM   8483  CG  GLN A 557       0.597 -41.608  20.194  1.00  0.280          C  
ATOM   8484  CD  GLN A 557       1.778 -41.873  19.295  1.00  0.280          C  
ATOM   8485  OE1 GLN A 557       1.965 -42.984  18.786  1.00  0.280          O  
ATOM   8486  NE2 GLN A 557       2.570 -40.839  19.069  1.00  0.280          N  
ATOM   8487  H   GLN A 557      -1.509 -38.444  20.185  1.00  0.240          H  
ATOM   8488  HA  GLN A 557       0.293 -39.641  18.205  1.00  0.240          H  
ATOM   8489 1HB  GLN A 557      -1.465 -41.240  20.091  1.00  0.340          H  
ATOM   8490 2HB  GLN A 557      -0.805 -41.901  18.612  1.00  0.340          H  
ATOM   8491 1HG  GLN A 557       0.877 -40.845  20.905  1.00  0.340          H  
ATOM   8492 2HG  GLN A 557       0.370 -42.530  20.720  1.00  0.340          H  
ATOM   8493 1HE2 GLN A 557       3.370 -40.930  18.479  1.00  0.340          H  
ATOM   8494 2HE2 GLN A 557       2.341 -39.929  19.487  1.00  0.340          H  
ATOM   8495  N   CYS A 558      -1.637 -39.787  16.649  1.00  0.210          N  
ATOM   8496  CA  CYS A 558      -2.726 -39.636  15.697  1.00  0.250          C  
ATOM   8497  C   CYS A 558      -3.571 -40.891  15.567  1.00  0.240          C  
ATOM   8498  O   CYS A 558      -3.040 -41.983  15.361  1.00  0.210          O  
ATOM   8499  CB  CYS A 558      -2.179 -39.271  14.331  1.00  0.330          C  
ATOM   8500  SG  CYS A 558      -3.432 -39.129  13.077  1.00  0.330          S  
ATOM   8501  H   CYS A 558      -0.731 -40.089  16.318  1.00  0.250          H  
ATOM   8502  HA  CYS A 558      -3.366 -38.826  16.046  1.00  0.300          H  
ATOM   8503 1HB  CYS A 558      -1.644 -38.326  14.391  1.00  0.400          H  
ATOM   8504 2HB  CYS A 558      -1.470 -40.033  14.011  1.00  0.400          H  
ATOM   8505  N   ALA A 559      -4.885 -40.736  15.716  1.00  0.280          N  
ATOM   8506  CA  ALA A 559      -5.820 -41.846  15.615  1.00  0.300          C  
ATOM   8507  C   ALA A 559      -5.862 -42.525  14.236  1.00  0.290          C  
ATOM   8508  O   ALA A 559      -6.038 -43.742  14.172  1.00  0.280          O  
ATOM   8509  CB  ALA A 559      -7.207 -41.357  15.987  1.00  0.410          C  
ATOM   8510  H   ALA A 559      -5.263 -39.796  15.899  1.00  0.340          H  
ATOM   8511  HA  ALA A 559      -5.509 -42.603  16.324  1.00  0.360          H  
ATOM   8512 1HB  ALA A 559      -7.906 -42.189  15.966  1.00  0.490          H  
ATOM   8513 2HB  ALA A 559      -7.185 -40.923  16.987  1.00  0.490          H  
ATOM   8514 3HB  ALA A 559      -7.527 -40.598  15.271  1.00  0.490          H  
ATOM   8515  N   HIS A 560      -5.742 -41.764  13.132  1.00  0.290          N  
ATOM   8516  CA  HIS A 560      -5.832 -42.388  11.803  1.00  0.270          C  
ATOM   8517  C   HIS A 560      -4.671 -42.100  10.835  1.00  0.260          C  
ATOM   8518  O   HIS A 560      -3.864 -42.999  10.593  1.00  0.240          O  
ATOM   8519  CB  HIS A 560      -7.160 -41.995  11.147  1.00  0.390          C  
ATOM   8520  CG  HIS A 560      -8.376 -42.637  11.766  1.00  0.390          C  
ATOM   8521  ND1 HIS A 560      -8.973 -42.172  12.931  1.00  0.390          N  
ATOM   8522  CD2 HIS A 560      -9.109 -43.698  11.363  1.00  0.390          C  
ATOM   8523  CE1 HIS A 560     -10.002 -42.932  13.225  1.00  0.390          C  
ATOM   8524  NE2 HIS A 560     -10.133 -43.861  12.282  1.00  0.390          N  
ATOM   8525  H   HIS A 560      -5.584 -40.766  13.221  1.00  0.350          H  
ATOM   8526  HA  HIS A 560      -5.856 -43.468  11.931  1.00  0.320          H  
ATOM   8527 1HB  HIS A 560      -7.287 -40.922  11.224  1.00  0.460          H  
ATOM   8528 2HB  HIS A 560      -7.142 -42.245  10.091  1.00  0.460          H  
ATOM   8529  HD1 HIS A 560      -8.998 -41.198  13.238  1.00  0.460          H  
ATOM   8530  HD2 HIS A 560      -9.027 -44.367  10.507  1.00  0.460          H  
ATOM   8531  HE1 HIS A 560     -10.592 -42.714  14.116  1.00  0.460          H  
ATOM   8532  N   TYR A 561      -4.542 -40.866  10.312  1.00  0.270          N  
ATOM   8533  CA  TYR A 561      -3.424 -40.568   9.402  1.00  0.270          C  
ATOM   8534  C   TYR A 561      -2.740 -39.255   9.736  1.00  0.270          C  
ATOM   8535  O   TYR A 561      -3.371 -38.309  10.204  1.00  0.280          O  
ATOM   8536  CB  TYR A 561      -3.864 -40.512   7.940  1.00  0.380          C  
ATOM   8537  CG  TYR A 561      -4.474 -41.737   7.433  1.00  0.380          C  
ATOM   8538  CD1 TYR A 561      -5.809 -41.867   7.513  1.00  0.380          C  
ATOM   8539  CD2 TYR A 561      -3.708 -42.730   6.901  1.00  0.380          C  
ATOM   8540  CE1 TYR A 561      -6.430 -42.995   7.061  1.00  0.380          C  
ATOM   8541  CE2 TYR A 561      -4.305 -43.879   6.441  1.00  0.380          C  
ATOM   8542  CZ  TYR A 561      -5.670 -44.012   6.520  1.00  0.380          C  
ATOM   8543  OH  TYR A 561      -6.284 -45.153   6.062  1.00  0.380          O  
ATOM   8544  H   TYR A 561      -5.231 -40.135  10.503  1.00  0.320          H  
ATOM   8545  HA  TYR A 561      -2.680 -41.352   9.512  1.00  0.320          H  
ATOM   8546 1HB  TYR A 561      -4.563 -39.706   7.799  1.00  0.450          H  
ATOM   8547 2HB  TYR A 561      -2.994 -40.301   7.331  1.00  0.450          H  
ATOM   8548  HD1 TYR A 561      -6.379 -41.061   7.947  1.00  0.450          H  
ATOM   8549  HD2 TYR A 561      -2.631 -42.606   6.849  1.00  0.450          H  
ATOM   8550  HE1 TYR A 561      -7.515 -43.085   7.135  1.00  0.450          H  
ATOM   8551  HE2 TYR A 561      -3.701 -44.679   6.018  1.00  0.450          H  
ATOM   8552  HH  TYR A 561      -7.235 -45.072   6.180  1.00  0.450          H  
ATOM   8553  N   ILE A 562      -1.457 -39.164   9.446  1.00  0.260          N  
ATOM   8554  CA  ILE A 562      -0.744 -37.928   9.726  1.00  0.240          C  
ATOM   8555  C   ILE A 562      -0.443 -37.103   8.492  1.00  0.240          C  
ATOM   8556  O   ILE A 562       0.268 -37.549   7.597  1.00  0.240          O  
ATOM   8557  CB  ILE A 562       0.576 -38.255  10.442  1.00  0.340          C  
ATOM   8558  CG1 ILE A 562       0.266 -38.970  11.765  1.00  0.340          C  
ATOM   8559  CG2 ILE A 562       1.393 -36.984  10.648  1.00  0.340          C  
ATOM   8560  CD1 ILE A 562       1.458 -39.589  12.448  1.00  0.340          C  
ATOM   8561  H   ILE A 562      -0.983 -39.985   9.051  1.00  0.310          H  
ATOM   8562  HA  ILE A 562      -1.355 -37.316  10.390  1.00  0.290          H  
ATOM   8563  HB  ILE A 562       1.140 -38.940   9.839  1.00  0.410          H  
ATOM   8564 1HG1 ILE A 562      -0.190 -38.251  12.436  1.00  0.410          H  
ATOM   8565 2HG1 ILE A 562      -0.449 -39.769  11.574  1.00  0.410          H  
ATOM   8566 1HG2 ILE A 562       2.331 -37.207  11.136  1.00  0.410          H  
ATOM   8567 2HG2 ILE A 562       1.617 -36.524   9.690  1.00  0.410          H  
ATOM   8568 3HG2 ILE A 562       0.830 -36.274  11.261  1.00  0.410          H  
ATOM   8569 1HD1 ILE A 562       1.129 -40.075  13.366  1.00  0.410          H  
ATOM   8570 2HD1 ILE A 562       1.906 -40.335  11.787  1.00  0.410          H  
ATOM   8571 3HD1 ILE A 562       2.196 -38.835  12.693  1.00  0.410          H  
ATOM   8572  N   ASP A 563      -0.949 -35.873   8.443  1.00  0.240          N  
ATOM   8573  CA  ASP A 563      -0.674 -35.042   7.288  1.00  0.250          C  
ATOM   8574  C   ASP A 563       0.180 -33.865   7.748  1.00  0.230          C  
ATOM   8575  O   ASP A 563      -0.326 -32.862   8.276  1.00  0.240          O  
ATOM   8576  CB  ASP A 563      -1.944 -34.538   6.620  1.00  0.350          C  
ATOM   8577  CG  ASP A 563      -1.595 -33.861   5.329  1.00  0.350          C  
ATOM   8578  OD1 ASP A 563      -0.489 -34.090   4.866  1.00  0.350          O  
ATOM   8579  OD2 ASP A 563      -2.363 -33.098   4.778  1.00  0.350          O  
ATOM   8580  H   ASP A 563      -1.525 -35.507   9.206  1.00  0.290          H  
ATOM   8581  HA  ASP A 563      -0.096 -35.608   6.565  1.00  0.300          H  
ATOM   8582 1HB  ASP A 563      -2.615 -35.377   6.423  1.00  0.420          H  
ATOM   8583 2HB  ASP A 563      -2.462 -33.840   7.283  1.00  0.420          H  
ATOM   8584  N   GLY A 564       1.484 -33.992   7.569  1.00  0.220          N  
ATOM   8585  CA  GLY A 564       2.388 -33.019   8.132  1.00  0.220          C  
ATOM   8586  C   GLY A 564       2.176 -33.085   9.638  1.00  0.210          C  
ATOM   8587  O   GLY A 564       2.227 -34.172  10.197  1.00  0.200          O  
ATOM   8588  H   GLY A 564       1.839 -34.803   7.075  1.00  0.260          H  
ATOM   8589 1HA  GLY A 564       3.417 -33.266   7.875  1.00  0.260          H  
ATOM   8590 2HA  GLY A 564       2.161 -32.048   7.730  1.00  0.260          H  
ATOM   8591  N   PRO A 565       1.973 -31.973  10.345  1.00  0.210          N  
ATOM   8592  CA  PRO A 565       1.749 -31.959  11.776  1.00  0.200          C  
ATOM   8593  C   PRO A 565       0.306 -32.264  12.203  1.00  0.210          C  
ATOM   8594  O   PRO A 565       0.039 -32.317  13.400  1.00  0.210          O  
ATOM   8595  CB  PRO A 565       2.161 -30.527  12.134  1.00  0.300          C  
ATOM   8596  CG  PRO A 565       1.793 -29.714  10.908  1.00  0.300          C  
ATOM   8597  CD  PRO A 565       2.042 -30.640   9.720  1.00  0.300          C  
ATOM   8598  HA  PRO A 565       2.438 -32.680  12.242  1.00  0.240          H  
ATOM   8599 1HB  PRO A 565       1.619 -30.200  13.035  1.00  0.360          H  
ATOM   8600 2HB  PRO A 565       3.235 -30.490  12.372  1.00  0.360          H  
ATOM   8601 1HG  PRO A 565       0.755 -29.387  10.984  1.00  0.360          H  
ATOM   8602 2HG  PRO A 565       2.401 -28.797  10.859  1.00  0.360          H  
ATOM   8603 1HD  PRO A 565       1.222 -30.502   8.991  1.00  0.360          H  
ATOM   8604 2HD  PRO A 565       3.037 -30.456   9.286  1.00  0.360          H  
ATOM   8605  N   HIS A 566      -0.631 -32.341  11.255  1.00  0.230          N  
ATOM   8606  CA  HIS A 566      -2.037 -32.481  11.613  1.00  0.240          C  
ATOM   8607  C   HIS A 566      -2.575 -33.910  11.588  1.00  0.250          C  
ATOM   8608  O   HIS A 566      -2.489 -34.601  10.567  1.00  0.250          O  
ATOM   8609  CB  HIS A 566      -2.871 -31.623  10.665  1.00  0.330          C  
ATOM   8610  CG  HIS A 566      -2.495 -30.182  10.736  1.00  0.330          C  
ATOM   8611  ND1 HIS A 566      -2.799 -29.383  11.813  1.00  0.330          N  
ATOM   8612  CD2 HIS A 566      -1.825 -29.399   9.863  1.00  0.330          C  
ATOM   8613  CE1 HIS A 566      -2.329 -28.172  11.609  1.00  0.330          C  
ATOM   8614  NE2 HIS A 566      -1.730 -28.151  10.434  1.00  0.330          N  
ATOM   8615  H   HIS A 566      -0.387 -32.331  10.262  1.00  0.280          H  
ATOM   8616  HA  HIS A 566      -2.183 -32.101  12.623  1.00  0.290          H  
ATOM   8617 1HB  HIS A 566      -2.728 -31.972   9.638  1.00  0.400          H  
ATOM   8618 2HB  HIS A 566      -3.929 -31.729  10.911  1.00  0.400          H  
ATOM   8619  HD1 HIS A 566      -3.380 -29.621  12.591  1.00  0.400          H  
ATOM   8620  HD2 HIS A 566      -1.384 -29.587   8.880  1.00  0.400          H  
ATOM   8621  HE1 HIS A 566      -2.468 -27.391  12.362  1.00  0.400          H  
ATOM   8622  N   CYS A 567      -3.196 -34.357  12.670  1.00  0.250          N  
ATOM   8623  CA  CYS A 567      -3.832 -35.659  12.596  1.00  0.270          C  
ATOM   8624  C   CYS A 567      -5.146 -35.517  11.837  1.00  0.260          C  
ATOM   8625  O   CYS A 567      -5.946 -34.627  12.139  1.00  0.250          O  
ATOM   8626  CB  CYS A 567      -4.106 -36.261  13.953  1.00  0.370          C  
ATOM   8627  SG  CYS A 567      -4.861 -37.886  13.810  1.00  0.370          S  
ATOM   8628  H   CYS A 567      -3.218 -33.820  13.545  1.00  0.300          H  
ATOM   8629  HA  CYS A 567      -3.184 -36.336  12.040  1.00  0.320          H  
ATOM   8630 1HB  CYS A 567      -3.185 -36.343  14.522  1.00  0.440          H  
ATOM   8631 2HB  CYS A 567      -4.787 -35.616  14.517  1.00  0.440          H  
ATOM   8632  N   VAL A 568      -5.354 -36.363  10.836  1.00  0.270          N  
ATOM   8633  CA  VAL A 568      -6.558 -36.316  10.028  1.00  0.260          C  
ATOM   8634  C   VAL A 568      -7.254 -37.682   9.974  1.00  0.260          C  
ATOM   8635  O   VAL A 568      -6.642 -38.723  10.232  1.00  0.300          O  
ATOM   8636  CB  VAL A 568      -6.203 -35.811   8.593  1.00  0.370          C  
ATOM   8637  CG1 VAL A 568      -5.600 -34.395   8.669  1.00  0.370          C  
ATOM   8638  CG2 VAL A 568      -5.194 -36.764   7.898  1.00  0.370          C  
ATOM   8639  H   VAL A 568      -4.638 -37.064  10.641  1.00  0.320          H  
ATOM   8640  HA  VAL A 568      -7.246 -35.602  10.479  1.00  0.310          H  
ATOM   8641  HB  VAL A 568      -7.116 -35.760   8.002  1.00  0.440          H  
ATOM   8642 1HG1 VAL A 568      -5.375 -34.039   7.664  1.00  0.440          H  
ATOM   8643 2HG1 VAL A 568      -6.312 -33.723   9.145  1.00  0.440          H  
ATOM   8644 3HG1 VAL A 568      -4.684 -34.416   9.250  1.00  0.440          H  
ATOM   8645 1HG2 VAL A 568      -4.973 -36.398   6.896  1.00  0.440          H  
ATOM   8646 2HG2 VAL A 568      -4.274 -36.809   8.469  1.00  0.440          H  
ATOM   8647 3HG2 VAL A 568      -5.628 -37.750   7.828  1.00  0.440          H  
ATOM   8648  N   LYS A 569      -8.541 -37.681   9.598  1.00  0.200          N  
ATOM   8649  CA  LYS A 569      -9.290 -38.932   9.439  1.00  0.200          C  
ATOM   8650  C   LYS A 569      -8.827 -39.677   8.194  1.00  0.230          C  
ATOM   8651  O   LYS A 569      -8.728 -40.904   8.192  1.00  0.360          O  
ATOM   8652  CB  LYS A 569     -10.799 -38.662   9.362  1.00  0.280          C  
ATOM   8653  CG  LYS A 569     -11.704 -39.918   9.204  1.00  0.280          C  
ATOM   8654  CD  LYS A 569     -11.718 -40.819  10.436  1.00  0.280          C  
ATOM   8655  CE  LYS A 569     -12.686 -41.993  10.237  1.00  0.280          C  
ATOM   8656  NZ  LYS A 569     -12.759 -42.889  11.432  1.00  0.280          N  
ATOM   8657  H   LYS A 569      -9.001 -36.798   9.425  1.00  0.240          H  
ATOM   8658  HA  LYS A 569      -9.092 -39.560  10.307  1.00  0.240          H  
ATOM   8659 1HB  LYS A 569     -11.116 -38.144  10.272  1.00  0.340          H  
ATOM   8660 2HB  LYS A 569     -11.005 -38.002   8.520  1.00  0.340          H  
ATOM   8661 1HG  LYS A 569     -12.723 -39.594   8.997  1.00  0.340          H  
ATOM   8662 2HG  LYS A 569     -11.366 -40.517   8.370  1.00  0.340          H  
ATOM   8663 1HD  LYS A 569     -10.725 -41.219  10.600  1.00  0.340          H  
ATOM   8664 2HD  LYS A 569     -12.010 -40.247  11.320  1.00  0.340          H  
ATOM   8665 1HE  LYS A 569     -13.679 -41.602  10.029  1.00  0.340          H  
ATOM   8666 2HE  LYS A 569     -12.350 -42.580   9.383  1.00  0.340          H  
ATOM   8667 1HZ  LYS A 569     -13.402 -43.643  11.252  1.00  0.340          H  
ATOM   8668 2HZ  LYS A 569     -11.819 -43.289  11.653  1.00  0.340          H  
ATOM   8669 3HZ  LYS A 569     -13.079 -42.354  12.226  1.00  0.340          H  
ATOM   8670  N   THR A 570      -8.630 -38.928   7.110  1.00  0.200          N  
ATOM   8671  CA  THR A 570      -8.171 -39.467   5.838  1.00  0.180          C  
ATOM   8672  C   THR A 570      -7.142 -38.528   5.251  1.00  0.200          C  
ATOM   8673  O   THR A 570      -7.122 -37.336   5.569  1.00  0.150          O  
ATOM   8674  CB  THR A 570      -9.308 -39.624   4.803  1.00  0.260          C  
ATOM   8675  OG1 THR A 570      -9.791 -38.328   4.418  1.00  0.260          O  
ATOM   8676  CG2 THR A 570     -10.454 -40.415   5.390  1.00  0.260          C  
ATOM   8677  H   THR A 570      -8.778 -37.934   7.177  1.00  0.240          H  
ATOM   8678  HA  THR A 570      -7.704 -40.434   5.999  1.00  0.220          H  
ATOM   8679  HB  THR A 570      -8.924 -40.140   3.923  1.00  0.310          H  
ATOM   8680  HG1 THR A 570      -9.133 -37.893   3.845  1.00  0.310          H  
ATOM   8681 1HG2 THR A 570     -11.240 -40.518   4.645  1.00  0.310          H  
ATOM   8682 2HG2 THR A 570     -10.103 -41.402   5.691  1.00  0.310          H  
ATOM   8683 3HG2 THR A 570     -10.848 -39.894   6.244  1.00  0.310          H  
ATOM   8684  N   CYS A 571      -6.359 -39.014   4.307  1.00  0.270          N  
ATOM   8685  CA  CYS A 571      -5.455 -38.127   3.605  1.00  0.260          C  
ATOM   8686  C   CYS A 571      -6.252 -37.311   2.582  1.00  0.280          C  
ATOM   8687  O   CYS A 571      -7.285 -37.786   2.104  1.00  0.290          O  
ATOM   8688  CB  CYS A 571      -4.350 -38.918   2.903  1.00  0.370          C  
ATOM   8689  SG  CYS A 571      -3.254 -39.826   4.026  1.00  0.370          S  
ATOM   8690  H   CYS A 571      -6.386 -39.999   4.074  1.00  0.320          H  
ATOM   8691  HA  CYS A 571      -4.999 -37.467   4.337  1.00  0.310          H  
ATOM   8692 1HB  CYS A 571      -4.796 -39.636   2.213  1.00  0.440          H  
ATOM   8693 2HB  CYS A 571      -3.740 -38.246   2.314  1.00  0.440          H  
ATOM   8694  N   PRO A 572      -5.859 -36.057   2.278  1.00  0.370          N  
ATOM   8695  CA  PRO A 572      -6.423 -35.198   1.231  1.00  0.340          C  
ATOM   8696  C   PRO A 572      -6.442 -35.885  -0.126  1.00  0.280          C  
ATOM   8697  O   PRO A 572      -5.467 -36.529  -0.514  1.00  0.320          O  
ATOM   8698  CB  PRO A 572      -5.441 -34.018   1.228  1.00  0.510          C  
ATOM   8699  CG  PRO A 572      -4.945 -33.949   2.644  1.00  0.510          C  
ATOM   8700  CD  PRO A 572      -4.855 -35.387   3.121  1.00  0.510          C  
ATOM   8701  HA  PRO A 572      -7.436 -34.881   1.526  1.00  0.410          H  
ATOM   8702 1HB  PRO A 572      -4.631 -34.206   0.504  1.00  0.610          H  
ATOM   8703 2HB  PRO A 572      -5.938 -33.102   0.908  1.00  0.610          H  
ATOM   8704 1HG  PRO A 572      -3.978 -33.420   2.695  1.00  0.610          H  
ATOM   8705 2HG  PRO A 572      -5.644 -33.358   3.257  1.00  0.610          H  
ATOM   8706 1HD  PRO A 572      -3.868 -35.829   2.992  1.00  0.610          H  
ATOM   8707 2HD  PRO A 572      -5.165 -35.371   4.178  1.00  0.610          H  
ATOM   8708  N   ALA A 573      -7.539 -35.721  -0.860  1.00  0.240          N  
ATOM   8709  CA  ALA A 573      -7.687 -36.377  -2.151  1.00  0.270          C  
ATOM   8710  C   ALA A 573      -8.497 -35.575  -3.161  1.00  0.260          C  
ATOM   8711  O   ALA A 573      -9.701 -35.784  -3.286  1.00  0.520          O  
ATOM   8712  CB  ALA A 573      -8.337 -37.733  -1.949  1.00  0.370          C  
ATOM   8713  H   ALA A 573      -8.301 -35.164  -0.500  1.00  0.290          H  
ATOM   8714  HA  ALA A 573      -6.695 -36.523  -2.567  1.00  0.320          H  
ATOM   8715 1HB  ALA A 573      -8.412 -38.251  -2.898  1.00  0.440          H  
ATOM   8716 2HB  ALA A 573      -7.727 -38.324  -1.260  1.00  0.440          H  
ATOM   8717 3HB  ALA A 573      -9.332 -37.601  -1.531  1.00  0.440          H  
ATOM   8718  N   GLY A 574      -7.861 -34.645  -3.860  1.00  0.230          N  
ATOM   8719  CA  GLY A 574      -8.569 -33.829  -4.842  1.00  0.330          C  
ATOM   8720  C   GLY A 574      -8.914 -32.475  -4.266  1.00  0.350          C  
ATOM   8721  O   GLY A 574      -9.941 -31.876  -4.598  1.00  0.440          O  
ATOM   8722  H   GLY A 574      -6.869 -34.480  -3.698  1.00  0.280          H  
ATOM   8723 1HA  GLY A 574      -7.934 -33.704  -5.715  1.00  0.400          H  
ATOM   8724 2HA  GLY A 574      -9.473 -34.340  -5.169  1.00  0.400          H  
ATOM   8725  N   VAL A 575      -8.060 -32.027  -3.359  1.00  0.280          N  
ATOM   8726  CA  VAL A 575      -8.204 -30.760  -2.671  1.00  0.320          C  
ATOM   8727  C   VAL A 575      -7.556 -29.627  -3.442  1.00  0.250          C  
ATOM   8728  O   VAL A 575      -6.407 -29.723  -3.849  1.00  0.340          O  
ATOM   8729  CB  VAL A 575      -7.579 -30.889  -1.261  1.00  0.430          C  
ATOM   8730  CG1 VAL A 575      -7.604 -29.559  -0.513  1.00  0.430          C  
ATOM   8731  CG2 VAL A 575      -8.361 -31.956  -0.487  1.00  0.430          C  
ATOM   8732  H   VAL A 575      -7.229 -32.594  -3.186  1.00  0.340          H  
ATOM   8733  HA  VAL A 575      -9.268 -30.543  -2.565  1.00  0.380          H  
ATOM   8734  HB  VAL A 575      -6.536 -31.192  -1.357  1.00  0.520          H  
ATOM   8735 1HG1 VAL A 575      -7.153 -29.690   0.471  1.00  0.520          H  
ATOM   8736 2HG1 VAL A 575      -7.036 -28.807  -1.063  1.00  0.520          H  
ATOM   8737 3HG1 VAL A 575      -8.631 -29.220  -0.396  1.00  0.520          H  
ATOM   8738 1HG2 VAL A 575      -7.937 -32.075   0.504  1.00  0.520          H  
ATOM   8739 2HG2 VAL A 575      -9.401 -31.645  -0.399  1.00  0.520          H  
ATOM   8740 3HG2 VAL A 575      -8.312 -32.901  -1.020  1.00  0.520          H  
ATOM   8741  N   MET A 576      -8.267 -28.536  -3.666  1.00  0.200          N  
ATOM   8742  CA  MET A 576      -7.637 -27.458  -4.416  1.00  0.320          C  
ATOM   8743  C   MET A 576      -6.393 -26.973  -3.719  1.00  0.470          C  
ATOM   8744  O   MET A 576      -6.457 -26.614  -2.536  1.00  0.600          O  
ATOM   8745  CB  MET A 576      -8.603 -26.293  -4.600  1.00  0.400          C  
ATOM   8746  CG  MET A 576      -8.048 -25.119  -5.438  1.00  0.400          C  
ATOM   8747  SD  MET A 576      -7.694 -25.540  -7.172  1.00  0.400          S  
ATOM   8748  CE  MET A 576      -9.318 -25.650  -7.903  1.00  0.400          C  
ATOM   8749  H   MET A 576      -9.220 -28.466  -3.334  1.00  0.240          H  
ATOM   8750  HA  MET A 576      -7.329 -27.827  -5.384  1.00  0.380          H  
ATOM   8751 1HB  MET A 576      -9.520 -26.649  -5.055  1.00  0.480          H  
ATOM   8752 2HB  MET A 576      -8.856 -25.888  -3.619  1.00  0.480          H  
ATOM   8753 1HG  MET A 576      -8.764 -24.303  -5.422  1.00  0.480          H  
ATOM   8754 2HG  MET A 576      -7.123 -24.747  -4.983  1.00  0.480          H  
ATOM   8755 1HE  MET A 576      -9.217 -25.900  -8.961  1.00  0.480          H  
ATOM   8756 2HE  MET A 576      -9.897 -26.426  -7.406  1.00  0.480          H  
ATOM   8757 3HE  MET A 576      -9.828 -24.692  -7.804  1.00  0.480          H  
ATOM   8758  N   GLY A 577      -5.299 -26.908  -4.488  1.00  0.730          N  
ATOM   8759  CA  GLY A 577      -4.013 -26.420  -4.061  1.00  0.340          C  
ATOM   8760  C   GLY A 577      -3.517 -25.260  -4.917  1.00  0.270          C  
ATOM   8761  O   GLY A 577      -4.288 -24.396  -5.328  1.00  0.910          O  
ATOM   8762  H   GLY A 577      -5.337 -27.259  -5.451  1.00  0.880          H  
ATOM   8763 1HA  GLY A 577      -4.113 -26.082  -3.043  1.00  0.410          H  
ATOM   8764 2HA  GLY A 577      -3.280 -27.215  -4.068  1.00  0.410          H  
ATOM   8765  N   GLU A 578      -2.207 -25.242  -5.158  1.00  0.490          N  
ATOM   8766  CA  GLU A 578      -1.513 -24.176  -5.881  1.00  0.350          C  
ATOM   8767  C   GLU A 578      -1.573 -24.294  -7.397  1.00  0.250          C  
ATOM   8768  O   GLU A 578      -1.714 -25.391  -7.945  1.00  0.250          O  
ATOM   8769  CB  GLU A 578      -0.043 -24.143  -5.467  1.00  0.550          C  
ATOM   8770  CG  GLU A 578       0.215 -23.759  -4.021  1.00  0.550          C  
ATOM   8771  CD  GLU A 578       1.673 -23.751  -3.699  1.00  0.550          C  
ATOM   8772  OE1 GLU A 578       2.330 -24.717  -4.003  1.00  0.550          O  
ATOM   8773  OE2 GLU A 578       2.139 -22.772  -3.169  1.00  0.550          O  
ATOM   8774  H   GLU A 578      -1.653 -26.010  -4.808  1.00  0.590          H  
ATOM   8775  HA  GLU A 578      -1.969 -23.228  -5.604  1.00  0.420          H  
ATOM   8776 1HB  GLU A 578       0.399 -25.123  -5.634  1.00  0.660          H  
ATOM   8777 2HB  GLU A 578       0.496 -23.434  -6.097  1.00  0.660          H  
ATOM   8778 1HG  GLU A 578      -0.190 -22.767  -3.840  1.00  0.660          H  
ATOM   8779 2HG  GLU A 578      -0.299 -24.459  -3.359  1.00  0.660          H  
ATOM   8780  N   ASN A 579      -1.444 -23.139  -8.067  1.00  0.210          N  
ATOM   8781  CA  ASN A 579      -1.346 -23.012  -9.525  1.00  0.180          C  
ATOM   8782  C   ASN A 579      -2.490 -23.699 -10.252  1.00  0.200          C  
ATOM   8783  O   ASN A 579      -2.299 -24.277 -11.323  1.00  0.230          O  
ATOM   8784  CB  ASN A 579      -0.013 -23.555  -9.997  1.00  0.260          C  
ATOM   8785  CG  ASN A 579       1.138 -22.789  -9.412  1.00  0.260          C  
ATOM   8786  OD1 ASN A 579       1.072 -21.562  -9.250  1.00  0.260          O  
ATOM   8787  ND2 ASN A 579       2.197 -23.485  -9.086  1.00  0.260          N  
ATOM   8788  H   ASN A 579      -1.367 -22.289  -7.521  1.00  0.250          H  
ATOM   8789  HA  ASN A 579      -1.398 -21.951  -9.780  1.00  0.220          H  
ATOM   8790 1HB  ASN A 579       0.079 -24.608  -9.722  1.00  0.320          H  
ATOM   8791 2HB  ASN A 579       0.042 -23.494 -11.083  1.00  0.320          H  
ATOM   8792 1HD2 ASN A 579       2.995 -23.029  -8.690  1.00  0.320          H  
ATOM   8793 2HD2 ASN A 579       2.209 -24.474  -9.230  1.00  0.320          H  
ATOM   8794  N   ASN A 580      -3.681 -23.597  -9.669  1.00  0.190          N  
ATOM   8795  CA  ASN A 580      -4.918 -24.180 -10.164  1.00  0.190          C  
ATOM   8796  C   ASN A 580      -4.862 -25.700 -10.345  1.00  0.180          C  
ATOM   8797  O   ASN A 580      -5.539 -26.242 -11.224  1.00  0.190          O  
ATOM   8798  CB  ASN A 580      -5.322 -23.513 -11.462  1.00  0.270          C  
ATOM   8799  CG  ASN A 580      -5.564 -22.053 -11.284  1.00  0.270          C  
ATOM   8800  OD1 ASN A 580      -6.142 -21.618 -10.278  1.00  0.270          O  
ATOM   8801  ND2 ASN A 580      -5.130 -21.274 -12.242  1.00  0.270          N  
ATOM   8802  H   ASN A 580      -3.742 -23.073  -8.805  1.00  0.230          H  
ATOM   8803  HA  ASN A 580      -5.697 -23.984  -9.424  1.00  0.230          H  
ATOM   8804 1HB  ASN A 580      -4.557 -23.661 -12.222  1.00  0.320          H  
ATOM   8805 2HB  ASN A 580      -6.238 -23.972 -11.832  1.00  0.320          H  
ATOM   8806 1HD2 ASN A 580      -5.264 -20.281 -12.182  1.00  0.320          H  
ATOM   8807 2HD2 ASN A 580      -4.667 -21.669 -13.036  1.00  0.320          H  
ATOM   8808  N   THR A 581      -4.127 -26.405  -9.482  1.00  0.170          N  
ATOM   8809  CA  THR A 581      -4.065 -27.857  -9.555  1.00  0.190          C  
ATOM   8810  C   THR A 581      -4.637 -28.445  -8.283  1.00  0.200          C  
ATOM   8811  O   THR A 581      -4.831 -27.723  -7.298  1.00  0.400          O  
ATOM   8812  CB  THR A 581      -2.617 -28.358  -9.710  1.00  0.260          C  
ATOM   8813  OG1 THR A 581      -1.869 -28.054  -8.517  1.00  0.260          O  
ATOM   8814  CG2 THR A 581      -1.936 -27.719 -10.900  1.00  0.260          C  
ATOM   8815  H   THR A 581      -3.553 -25.944  -8.774  1.00  0.200          H  
ATOM   8816  HA  THR A 581      -4.660 -28.205 -10.397  1.00  0.230          H  
ATOM   8817  HB  THR A 581      -2.632 -29.437  -9.848  1.00  0.310          H  
ATOM   8818  HG1 THR A 581      -1.800 -27.078  -8.406  1.00  0.310          H  
ATOM   8819 1HG2 THR A 581      -0.921 -28.098 -10.986  1.00  0.310          H  
ATOM   8820 2HG2 THR A 581      -2.492 -27.949 -11.805  1.00  0.310          H  
ATOM   8821 3HG2 THR A 581      -1.905 -26.648 -10.759  1.00  0.310          H  
ATOM   8822  N   LEU A 582      -4.919 -29.749  -8.298  1.00  0.170          N  
ATOM   8823  CA  LEU A 582      -5.433 -30.394  -7.099  1.00  0.180          C  
ATOM   8824  C   LEU A 582      -4.349 -31.176  -6.402  1.00  0.150          C  
ATOM   8825  O   LEU A 582      -3.420 -31.689  -7.032  1.00  0.150          O  
ATOM   8826  CB  LEU A 582      -6.588 -31.347  -7.404  1.00  0.250          C  
ATOM   8827  CG  LEU A 582      -7.829 -30.779  -8.134  1.00  0.250          C  
ATOM   8828  CD1 LEU A 582      -8.826 -31.916  -8.335  1.00  0.250          C  
ATOM   8829  CD2 LEU A 582      -8.444 -29.638  -7.341  1.00  0.250          C  
ATOM   8830  H   LEU A 582      -4.750 -30.289  -9.134  1.00  0.200          H  
ATOM   8831  HA  LEU A 582      -5.774 -29.633  -6.401  1.00  0.220          H  
ATOM   8832 1HB  LEU A 582      -6.202 -32.170  -7.992  1.00  0.300          H  
ATOM   8833 2HB  LEU A 582      -6.925 -31.745  -6.456  1.00  0.300          H  
ATOM   8834  HG  LEU A 582      -7.539 -30.412  -9.117  1.00  0.300          H  
ATOM   8835 1HD1 LEU A 582      -9.700 -31.540  -8.868  1.00  0.300          H  
ATOM   8836 2HD1 LEU A 582      -8.364 -32.714  -8.917  1.00  0.300          H  
ATOM   8837 3HD1 LEU A 582      -9.138 -32.305  -7.371  1.00  0.300          H  
ATOM   8838 1HD2 LEU A 582      -9.317 -29.257  -7.868  1.00  0.300          H  
ATOM   8839 2HD2 LEU A 582      -8.744 -29.989  -6.350  1.00  0.300          H  
ATOM   8840 3HD2 LEU A 582      -7.721 -28.848  -7.253  1.00  0.300          H  
ATOM   8841  N   VAL A 583      -4.504 -31.298  -5.099  1.00  0.150          N  
ATOM   8842  CA  VAL A 583      -3.615 -32.049  -4.259  1.00  0.150          C  
ATOM   8843  C   VAL A 583      -4.179 -33.411  -3.934  1.00  0.140          C  
ATOM   8844  O   VAL A 583      -5.314 -33.545  -3.449  1.00  0.180          O  
ATOM   8845  CB  VAL A 583      -3.358 -31.256  -2.966  1.00  0.210          C  
ATOM   8846  CG1 VAL A 583      -2.470 -32.038  -2.005  1.00  0.210          C  
ATOM   8847  CG2 VAL A 583      -2.728 -29.940  -3.356  1.00  0.210          C  
ATOM   8848  H   VAL A 583      -5.290 -30.826  -4.660  1.00  0.180          H  
ATOM   8849  HA  VAL A 583      -2.669 -32.181  -4.787  1.00  0.180          H  
ATOM   8850  HB  VAL A 583      -4.307 -31.064  -2.462  1.00  0.250          H  
ATOM   8851 1HG1 VAL A 583      -2.309 -31.451  -1.119  1.00  0.250          H  
ATOM   8852 2HG1 VAL A 583      -2.943 -32.979  -1.726  1.00  0.250          H  
ATOM   8853 3HG1 VAL A 583      -1.525 -32.237  -2.485  1.00  0.250          H  
ATOM   8854 1HG2 VAL A 583      -2.550 -29.330  -2.493  1.00  0.250          H  
ATOM   8855 2HG2 VAL A 583      -1.787 -30.122  -3.869  1.00  0.250          H  
ATOM   8856 3HG2 VAL A 583      -3.407 -29.426  -4.023  1.00  0.250          H  
ATOM   8857  N   TRP A 584      -3.370 -34.422  -4.190  1.00  0.130          N  
ATOM   8858  CA  TRP A 584      -3.745 -35.778  -3.885  1.00  0.140          C  
ATOM   8859  C   TRP A 584      -2.635 -36.379  -3.058  1.00  0.150          C  
ATOM   8860  O   TRP A 584      -1.454 -36.189  -3.387  1.00  0.210          O  
ATOM   8861  CB  TRP A 584      -3.880 -36.586  -5.157  1.00  0.190          C  
ATOM   8862  CG  TRP A 584      -4.924 -36.115  -6.105  1.00  0.190          C  
ATOM   8863  CD1 TRP A 584      -4.764 -35.183  -7.083  1.00  0.190          C  
ATOM   8864  CD2 TRP A 584      -6.273 -36.574  -6.216  1.00  0.190          C  
ATOM   8865  NE1 TRP A 584      -5.916 -35.035  -7.780  1.00  0.190          N  
ATOM   8866  CE2 TRP A 584      -6.852 -35.871  -7.267  1.00  0.190          C  
ATOM   8867  CE3 TRP A 584      -7.024 -37.518  -5.531  1.00  0.190          C  
ATOM   8868  CZ2 TRP A 584      -8.152 -36.076  -7.646  1.00  0.190          C  
ATOM   8869  CZ3 TRP A 584      -8.331 -37.725  -5.915  1.00  0.190          C  
ATOM   8870  CH2 TRP A 584      -8.881 -37.020  -6.943  1.00  0.190          C  
ATOM   8871  H   TRP A 584      -2.467 -34.233  -4.605  1.00  0.160          H  
ATOM   8872  HA  TRP A 584      -4.666 -35.792  -3.311  1.00  0.170          H  
ATOM   8873 1HB  TRP A 584      -2.931 -36.586  -5.685  1.00  0.230          H  
ATOM   8874 2HB  TRP A 584      -4.100 -37.611  -4.881  1.00  0.230          H  
ATOM   8875  HD1 TRP A 584      -3.840 -34.642  -7.288  1.00  0.230          H  
ATOM   8876  HE1 TRP A 584      -6.043 -34.419  -8.575  1.00  0.230          H  
ATOM   8877  HE3 TRP A 584      -6.591 -38.084  -4.711  1.00  0.230          H  
ATOM   8878  HZ2 TRP A 584      -8.603 -35.528  -8.475  1.00  0.230          H  
ATOM   8879  HZ3 TRP A 584      -8.917 -38.466  -5.376  1.00  0.230          H  
ATOM   8880  HH2 TRP A 584      -9.914 -37.209  -7.221  1.00  0.230          H  
ATOM   8881  N   LYS A 585      -3.015 -37.130  -2.029  1.00  0.140          N  
ATOM   8882  CA  LYS A 585      -2.071 -37.817  -1.171  1.00  0.210          C  
ATOM   8883  C   LYS A 585      -2.424 -39.282  -0.950  1.00  0.200          C  
ATOM   8884  O   LYS A 585      -3.575 -39.697  -1.110  1.00  0.140          O  
ATOM   8885  CB  LYS A 585      -1.983 -37.092   0.175  1.00  0.270          C  
ATOM   8886  CG  LYS A 585      -1.418 -35.695   0.076  1.00  0.270          C  
ATOM   8887  CD  LYS A 585      -1.300 -35.024   1.404  1.00  0.270          C  
ATOM   8888  CE  LYS A 585      -0.750 -33.633   1.266  1.00  0.270          C  
ATOM   8889  NZ  LYS A 585      -0.678 -32.939   2.564  1.00  0.270          N  
ATOM   8890  H   LYS A 585      -4.008 -37.179  -1.780  1.00  0.170          H  
ATOM   8891  HA  LYS A 585      -1.101 -37.790  -1.657  1.00  0.250          H  
ATOM   8892 1HB  LYS A 585      -2.984 -36.999   0.588  1.00  0.320          H  
ATOM   8893 2HB  LYS A 585      -1.380 -37.676   0.873  1.00  0.320          H  
ATOM   8894 1HG  LYS A 585      -0.441 -35.761  -0.347  1.00  0.320          H  
ATOM   8895 2HG  LYS A 585      -2.041 -35.090  -0.574  1.00  0.320          H  
ATOM   8896 1HD  LYS A 585      -2.249 -34.952   1.861  1.00  0.320          H  
ATOM   8897 2HD  LYS A 585      -0.639 -35.592   2.055  1.00  0.320          H  
ATOM   8898 1HE  LYS A 585       0.251 -33.689   0.847  1.00  0.320          H  
ATOM   8899 2HE  LYS A 585      -1.383 -33.059   0.597  1.00  0.320          H  
ATOM   8900 1HZ  LYS A 585      -0.313 -32.015   2.432  1.00  0.320          H  
ATOM   8901 2HZ  LYS A 585      -1.589 -32.837   3.044  1.00  0.320          H  
ATOM   8902 3HZ  LYS A 585      -0.107 -33.462   3.219  1.00  0.320          H  
ATOM   8903  N   TYR A 586      -1.424 -40.058  -0.553  1.00  0.270          N  
ATOM   8904  CA  TYR A 586      -1.609 -41.463  -0.206  1.00  0.280          C  
ATOM   8905  C   TYR A 586      -0.966 -41.703   1.135  1.00  0.210          C  
ATOM   8906  O   TYR A 586      -0.055 -40.976   1.521  1.00  0.260          O  
ATOM   8907  CB  TYR A 586      -0.944 -42.381  -1.232  1.00  0.390          C  
ATOM   8908  CG  TYR A 586       0.604 -42.296  -1.225  1.00  0.390          C  
ATOM   8909  CD1 TYR A 586       1.335 -43.182  -0.442  1.00  0.390          C  
ATOM   8910  CD2 TYR A 586       1.280 -41.329  -1.961  1.00  0.390          C  
ATOM   8911  CE1 TYR A 586       2.703 -43.101  -0.396  1.00  0.390          C  
ATOM   8912  CE2 TYR A 586       2.642 -41.264  -1.925  1.00  0.390          C  
ATOM   8913  CZ  TYR A 586       3.355 -42.137  -1.144  1.00  0.390          C  
ATOM   8914  OH  TYR A 586       4.723 -42.043  -1.104  1.00  0.390          O  
ATOM   8915  H   TYR A 586      -0.500 -39.625  -0.484  1.00  0.320          H  
ATOM   8916  HA  TYR A 586      -2.673 -41.687  -0.132  1.00  0.340          H  
ATOM   8917 1HB  TYR A 586      -1.226 -43.416  -1.034  1.00  0.470          H  
ATOM   8918 2HB  TYR A 586      -1.309 -42.142  -2.205  1.00  0.470          H  
ATOM   8919  HD1 TYR A 586       0.822 -43.940   0.143  1.00  0.470          H  
ATOM   8920  HD2 TYR A 586       0.738 -40.613  -2.560  1.00  0.470          H  
ATOM   8921  HE1 TYR A 586       3.268 -43.794   0.226  1.00  0.470          H  
ATOM   8922  HE2 TYR A 586       3.161 -40.506  -2.502  1.00  0.470          H  
ATOM   8923  HH  TYR A 586       5.059 -42.533  -0.346  1.00  0.470          H  
ATOM   8924  N   ALA A 587      -1.403 -42.727   1.854  1.00  0.320          N  
ATOM   8925  CA  ALA A 587      -0.749 -43.014   3.120  1.00  0.290          C  
ATOM   8926  C   ALA A 587       0.284 -44.113   2.982  1.00  0.280          C  
ATOM   8927  O   ALA A 587       0.076 -45.085   2.251  1.00  0.270          O  
ATOM   8928  CB  ALA A 587      -1.759 -43.409   4.160  1.00  0.420          C  
ATOM   8929  H   ALA A 587      -2.165 -43.303   1.523  1.00  0.380          H  
ATOM   8930  HA  ALA A 587      -0.249 -42.115   3.451  1.00  0.350          H  
ATOM   8931 1HB  ALA A 587      -1.237 -43.584   5.089  1.00  0.500          H  
ATOM   8932 2HB  ALA A 587      -2.475 -42.614   4.284  1.00  0.500          H  
ATOM   8933 3HB  ALA A 587      -2.270 -44.316   3.848  1.00  0.500          H  
ATOM   8934  N   ASP A 588       1.381 -43.983   3.716  1.00  0.330          N  
ATOM   8935  CA  ASP A 588       2.380 -45.037   3.749  1.00  0.420          C  
ATOM   8936  C   ASP A 588       2.059 -46.055   4.856  1.00  0.300          C  
ATOM   8937  O   ASP A 588       1.007 -46.009   5.506  1.00  0.270          O  
ATOM   8938  CB  ASP A 588       3.809 -44.492   3.907  1.00  0.550          C  
ATOM   8939  CG  ASP A 588       4.114 -43.877   5.270  1.00  0.550          C  
ATOM   8940  OD1 ASP A 588       3.288 -44.025   6.165  1.00  0.550          O  
ATOM   8941  OD2 ASP A 588       5.161 -43.265   5.418  1.00  0.550          O  
ATOM   8942  H   ASP A 588       1.514 -43.122   4.256  1.00  0.400          H  
ATOM   8943  HA  ASP A 588       2.346 -45.566   2.796  1.00  0.500          H  
ATOM   8944 1HB  ASP A 588       4.528 -45.283   3.714  1.00  0.660          H  
ATOM   8945 2HB  ASP A 588       3.977 -43.740   3.147  1.00  0.660          H  
ATOM   8946  N   ALA A 589       2.987 -46.985   5.080  1.00  0.250          N  
ATOM   8947  CA  ALA A 589       2.844 -48.058   6.065  1.00  0.200          C  
ATOM   8948  C   ALA A 589       2.695 -47.564   7.512  1.00  0.230          C  
ATOM   8949  O   ALA A 589       2.263 -48.323   8.380  1.00  0.310          O  
ATOM   8950  CB  ALA A 589       4.047 -48.980   5.987  1.00  0.300          C  
ATOM   8951  H   ALA A 589       3.827 -46.967   4.525  1.00  0.300          H  
ATOM   8952  HA  ALA A 589       1.945 -48.619   5.811  1.00  0.240          H  
ATOM   8953 1HB  ALA A 589       3.918 -49.804   6.689  1.00  0.360          H  
ATOM   8954 2HB  ALA A 589       4.138 -49.376   4.976  1.00  0.360          H  
ATOM   8955 3HB  ALA A 589       4.946 -48.422   6.243  1.00  0.360          H  
ATOM   8956  N   GLY A 590       3.152 -46.337   7.797  1.00  0.240          N  
ATOM   8957  CA  GLY A 590       3.114 -45.754   9.129  1.00  0.250          C  
ATOM   8958  C   GLY A 590       1.915 -44.830   9.268  1.00  0.230          C  
ATOM   8959  O   GLY A 590       1.784 -44.112  10.265  1.00  0.210          O  
ATOM   8960  H   GLY A 590       3.450 -45.709   7.044  1.00  0.290          H  
ATOM   8961 1HA  GLY A 590       3.063 -46.545   9.877  1.00  0.300          H  
ATOM   8962 2HA  GLY A 590       4.032 -45.194   9.302  1.00  0.300          H  
ATOM   8963  N   HIS A 591       1.055 -44.851   8.249  1.00  0.230          N  
ATOM   8964  CA  HIS A 591      -0.124 -44.026   8.102  1.00  0.240          C  
ATOM   8965  C   HIS A 591       0.201 -42.539   7.988  1.00  0.260          C  
ATOM   8966  O   HIS A 591      -0.532 -41.692   8.502  1.00  0.270          O  
ATOM   8967  CB  HIS A 591      -1.094 -44.279   9.254  1.00  0.330          C  
ATOM   8968  CG  HIS A 591      -1.477 -45.712   9.375  1.00  0.330          C  
ATOM   8969  ND1 HIS A 591      -2.300 -46.345   8.467  1.00  0.330          N  
ATOM   8970  CD2 HIS A 591      -1.134 -46.643  10.287  1.00  0.330          C  
ATOM   8971  CE1 HIS A 591      -2.450 -47.605   8.821  1.00  0.330          C  
ATOM   8972  NE2 HIS A 591      -1.753 -47.814   9.923  1.00  0.330          N  
ATOM   8973  H   HIS A 591       1.242 -45.480   7.465  1.00  0.280          H  
ATOM   8974  HA  HIS A 591      -0.631 -44.321   7.187  1.00  0.290          H  
ATOM   8975 1HB  HIS A 591      -0.679 -43.936  10.197  1.00  0.400          H  
ATOM   8976 2HB  HIS A 591      -1.999 -43.716   9.082  1.00  0.400          H  
ATOM   8977  HD1 HIS A 591      -2.896 -45.887   7.807  1.00  0.400          H  
ATOM   8978  HD2 HIS A 591      -0.501 -46.606  11.173  1.00  0.400          H  
ATOM   8979  HE1 HIS A 591      -3.069 -48.277   8.228  1.00  0.400          H  
ATOM   8980  N   VAL A 592       1.294 -42.215   7.298  1.00  0.250          N  
ATOM   8981  CA  VAL A 592       1.660 -40.828   7.066  1.00  0.260          C  
ATOM   8982  C   VAL A 592       1.295 -40.468   5.636  1.00  0.250          C  
ATOM   8983  O   VAL A 592       1.521 -41.247   4.712  1.00  0.260          O  
ATOM   8984  CB  VAL A 592       3.151 -40.600   7.354  1.00  0.360          C  
ATOM   8985  CG1 VAL A 592       3.528 -39.138   7.073  1.00  0.360          C  
ATOM   8986  CG2 VAL A 592       3.433 -40.984   8.818  1.00  0.360          C  
ATOM   8987  H   VAL A 592       1.921 -42.946   6.919  1.00  0.300          H  
ATOM   8988  HA  VAL A 592       1.086 -40.186   7.734  1.00  0.310          H  
ATOM   8989  HB  VAL A 592       3.749 -41.231   6.693  1.00  0.430          H  
ATOM   8990 1HG1 VAL A 592       4.586 -38.996   7.277  1.00  0.430          H  
ATOM   8991 2HG1 VAL A 592       3.336 -38.891   6.024  1.00  0.430          H  
ATOM   8992 3HG1 VAL A 592       2.938 -38.475   7.717  1.00  0.430          H  
ATOM   8993 1HG2 VAL A 592       4.489 -40.842   9.034  1.00  0.430          H  
ATOM   8994 2HG2 VAL A 592       2.847 -40.369   9.476  1.00  0.430          H  
ATOM   8995 3HG2 VAL A 592       3.172 -42.031   8.979  1.00  0.430          H  
ATOM   8996  N   CYS A 593       0.631 -39.333   5.465  1.00  0.240          N  
ATOM   8997  CA  CYS A 593       0.183 -38.890   4.157  1.00  0.230          C  
ATOM   8998  C   CYS A 593       1.339 -38.286   3.365  1.00  0.240          C  
ATOM   8999  O   CYS A 593       2.067 -37.423   3.862  1.00  0.240          O  
ATOM   9000  CB  CYS A 593      -0.913 -37.838   4.309  1.00  0.330          C  
ATOM   9001  SG  CYS A 593      -2.400 -38.400   5.203  1.00  0.330          S  
ATOM   9002  H   CYS A 593       0.472 -38.727   6.266  1.00  0.290          H  
ATOM   9003  HA  CYS A 593      -0.211 -39.741   3.614  1.00  0.280          H  
ATOM   9004 1HB  CYS A 593      -0.511 -36.977   4.821  1.00  0.390          H  
ATOM   9005 2HB  CYS A 593      -1.222 -37.507   3.331  1.00  0.390          H  
ATOM   9006  N   HIS A 594       1.458 -38.676   2.108  1.00  0.240          N  
ATOM   9007  CA  HIS A 594       2.494 -38.160   1.224  1.00  0.240          C  
ATOM   9008  C   HIS A 594       1.889 -37.783  -0.113  1.00  0.260          C  
ATOM   9009  O   HIS A 594       0.880 -38.350  -0.524  1.00  0.280          O  
ATOM   9010  CB  HIS A 594       3.569 -39.212   0.994  1.00  0.340          C  
ATOM   9011  CG  HIS A 594       4.295 -39.664   2.209  1.00  0.340          C  
ATOM   9012  ND1 HIS A 594       5.336 -38.959   2.776  1.00  0.340          N  
ATOM   9013  CD2 HIS A 594       4.137 -40.772   2.954  1.00  0.340          C  
ATOM   9014  CE1 HIS A 594       5.785 -39.629   3.831  1.00  0.340          C  
ATOM   9015  NE2 HIS A 594       5.077 -40.736   3.952  1.00  0.340          N  
ATOM   9016  H   HIS A 594       0.836 -39.411   1.779  1.00  0.290          H  
ATOM   9017  HA  HIS A 594       2.952 -37.274   1.658  1.00  0.290          H  
ATOM   9018 1HB  HIS A 594       3.085 -40.077   0.595  1.00  0.400          H  
ATOM   9019 2HB  HIS A 594       4.287 -38.863   0.253  1.00  0.400          H  
ATOM   9020  HD2 HIS A 594       3.397 -41.550   2.780  1.00  0.400          H  
ATOM   9021  HE1 HIS A 594       6.602 -39.325   4.481  1.00  0.400          H  
ATOM   9022  HE2 HIS A 594       5.197 -41.482   4.676  1.00  0.400          H  
ATOM   9023  N   LEU A 595       2.489 -36.820  -0.799  1.00  0.260          N  
ATOM   9024  CA  LEU A 595       1.983 -36.405  -2.106  1.00  0.280          C  
ATOM   9025  C   LEU A 595       2.112 -37.440  -3.198  1.00  0.270          C  
ATOM   9026  O   LEU A 595       3.102 -38.173  -3.270  1.00  0.300          O  
ATOM   9027  CB  LEU A 595       2.711 -35.139  -2.579  1.00  0.380          C  
ATOM   9028  CG  LEU A 595       2.444 -33.835  -1.803  1.00  0.380          C  
ATOM   9029  CD1 LEU A 595       3.422 -32.772  -2.281  1.00  0.380          C  
ATOM   9030  CD2 LEU A 595       0.999 -33.363  -2.079  1.00  0.380          C  
ATOM   9031  H   LEU A 595       3.314 -36.380  -0.414  1.00  0.310          H  
ATOM   9032  HA  LEU A 595       0.925 -36.200  -2.016  1.00  0.340          H  
ATOM   9033 1HB  LEU A 595       3.781 -35.332  -2.540  1.00  0.460          H  
ATOM   9034 2HB  LEU A 595       2.442 -34.970  -3.627  1.00  0.460          H  
ATOM   9035  HG  LEU A 595       2.586 -33.998  -0.738  1.00  0.460          H  
ATOM   9036 1HD1 LEU A 595       3.250 -31.846  -1.750  1.00  0.460          H  
ATOM   9037 2HD1 LEU A 595       4.443 -33.107  -2.094  1.00  0.460          H  
ATOM   9038 3HD1 LEU A 595       3.287 -32.606  -3.350  1.00  0.460          H  
ATOM   9039 1HD2 LEU A 595       0.811 -32.440  -1.551  1.00  0.460          H  
ATOM   9040 2HD2 LEU A 595       0.876 -33.196  -3.149  1.00  0.460          H  
ATOM   9041 3HD2 LEU A 595       0.285 -34.096  -1.758  1.00  0.460          H  
ATOM   9042  N   CYS A 596       1.110 -37.461  -4.068  1.00  0.270          N  
ATOM   9043  CA  CYS A 596       1.115 -38.302  -5.254  1.00  0.300          C  
ATOM   9044  C   CYS A 596       1.983 -37.672  -6.330  1.00  0.270          C  
ATOM   9045  O   CYS A 596       2.289 -36.479  -6.278  1.00  0.260          O  
ATOM   9046  CB  CYS A 596      -0.299 -38.494  -5.802  1.00  0.410          C  
ATOM   9047  SG  CYS A 596      -1.410 -39.430  -4.719  1.00  0.410          S  
ATOM   9048  H   CYS A 596       0.307 -36.861  -3.895  1.00  0.320          H  
ATOM   9049  HA  CYS A 596       1.531 -39.276  -4.992  1.00  0.360          H  
ATOM   9050 1HB  CYS A 596      -0.748 -37.517  -5.977  1.00  0.490          H  
ATOM   9051 2HB  CYS A 596      -0.251 -39.003  -6.766  1.00  0.490          H  
ATOM   9052  N   HIS A 597       2.370 -38.459  -7.316  1.00  0.280          N  
ATOM   9053  CA  HIS A 597       3.172 -37.956  -8.416  1.00  0.280          C  
ATOM   9054  C   HIS A 597       2.444 -36.804  -9.147  1.00  0.250          C  
ATOM   9055  O   HIS A 597       1.215 -36.839  -9.287  1.00  0.210          O  
ATOM   9056  CB  HIS A 597       3.523 -39.114  -9.367  1.00  0.390          C  
ATOM   9057  CG  HIS A 597       4.443 -38.805 -10.475  1.00  0.390          C  
ATOM   9058  ND1 HIS A 597       4.054 -38.093 -11.602  1.00  0.390          N  
ATOM   9059  CD2 HIS A 597       5.743 -39.120 -10.655  1.00  0.390          C  
ATOM   9060  CE1 HIS A 597       5.089 -37.984 -12.416  1.00  0.390          C  
ATOM   9061  NE2 HIS A 597       6.122 -38.600 -11.862  1.00  0.390          N  
ATOM   9062  H   HIS A 597       2.102 -39.436  -7.299  1.00  0.340          H  
ATOM   9063  HA  HIS A 597       4.106 -37.607  -8.002  1.00  0.340          H  
ATOM   9064 1HB  HIS A 597       3.981 -39.889  -8.776  1.00  0.470          H  
ATOM   9065 2HB  HIS A 597       2.674 -39.526  -9.787  1.00  0.470          H  
ATOM   9066  HD2 HIS A 597       6.373 -39.681  -9.968  1.00  0.470          H  
ATOM   9067  HE1 HIS A 597       5.094 -37.477 -13.379  1.00  0.470          H  
ATOM   9068  HE2 HIS A 597       7.050 -38.681 -12.264  1.00  0.470          H  
ATOM   9069  N   PRO A 598       3.165 -35.748  -9.594  1.00  0.270          N  
ATOM   9070  CA  PRO A 598       2.655 -34.601 -10.330  1.00  0.260          C  
ATOM   9071  C   PRO A 598       1.722 -34.910 -11.494  1.00  0.260          C  
ATOM   9072  O   PRO A 598       0.847 -34.090 -11.777  1.00  0.290          O  
ATOM   9073  CB  PRO A 598       3.942 -33.931 -10.820  1.00  0.390          C  
ATOM   9074  CG  PRO A 598       4.954 -34.236  -9.748  1.00  0.390          C  
ATOM   9075  CD  PRO A 598       4.625 -35.617  -9.263  1.00  0.390          C  
ATOM   9076  HA  PRO A 598       2.142 -33.943  -9.614  1.00  0.310          H  
ATOM   9077 1HB  PRO A 598       4.221 -34.340 -11.806  1.00  0.470          H  
ATOM   9078 2HB  PRO A 598       3.773 -32.853 -10.958  1.00  0.470          H  
ATOM   9079 1HG  PRO A 598       5.974 -34.166 -10.162  1.00  0.470          H  
ATOM   9080 2HG  PRO A 598       4.888 -33.486  -8.945  1.00  0.470          H  
ATOM   9081 1HD  PRO A 598       5.247 -36.336  -9.779  1.00  0.470          H  
ATOM   9082 2HD  PRO A 598       4.785 -35.613  -8.174  1.00  0.470          H  
ATOM   9083  N   ASN A 599       1.830 -36.077 -12.154  1.00  0.260          N  
ATOM   9084  CA  ASN A 599       0.907 -36.267 -13.262  1.00  0.300          C  
ATOM   9085  C   ASN A 599      -0.110 -37.355 -12.959  1.00  0.430          C  
ATOM   9086  O   ASN A 599      -0.559 -38.085 -13.846  1.00  0.950          O  
ATOM   9087  CB  ASN A 599       1.666 -36.624 -14.528  1.00  0.400          C  
ATOM   9088  CG  ASN A 599       2.565 -35.524 -15.020  1.00  0.400          C  
ATOM   9089  OD1 ASN A 599       2.234 -34.333 -14.983  1.00  0.400          O  
ATOM   9090  ND2 ASN A 599       3.716 -35.910 -15.516  1.00  0.400          N  
ATOM   9091  H   ASN A 599       2.546 -36.786 -11.952  1.00  0.310          H  
ATOM   9092  HA  ASN A 599       0.349 -35.349 -13.434  1.00  0.360          H  
ATOM   9093 1HB  ASN A 599       2.273 -37.509 -14.342  1.00  0.480          H  
ATOM   9094 2HB  ASN A 599       0.960 -36.875 -15.319  1.00  0.480          H  
ATOM   9095 1HD2 ASN A 599       4.361 -35.232 -15.873  1.00  0.480          H  
ATOM   9096 2HD2 ASN A 599       3.945 -36.884 -15.555  1.00  0.480          H  
ATOM   9097  N   CYS A 600      -0.605 -37.326 -11.727  1.00  0.310          N  
ATOM   9098  CA  CYS A 600      -1.695 -38.172 -11.271  1.00  0.500          C  
ATOM   9099  C   CYS A 600      -2.927 -37.332 -11.009  1.00  0.280          C  
ATOM   9100  O   CYS A 600      -3.180 -36.941  -9.868  1.00  0.310          O  
ATOM   9101  CB  CYS A 600      -1.324 -38.860  -9.968  1.00  0.620          C  
ATOM   9102  SG  CYS A 600       0.078 -39.909 -10.072  1.00  0.620          S  
ATOM   9103  H   CYS A 600      -0.130 -36.743 -11.040  1.00  0.370          H  
ATOM   9104  HA  CYS A 600      -1.917 -38.917 -12.036  1.00  0.600          H  
ATOM   9105 1HB  CYS A 600      -1.122 -38.107  -9.204  1.00  0.750          H  
ATOM   9106 2HB  CYS A 600      -2.159 -39.444  -9.631  1.00  0.750          H  
ATOM   9107  N   THR A 601      -3.767 -37.131 -12.009  1.00  0.350          N  
ATOM   9108  CA  THR A 601      -4.873 -36.188 -11.871  1.00  0.440          C  
ATOM   9109  C   THR A 601      -6.017 -36.745 -11.045  1.00  0.550          C  
ATOM   9110  O   THR A 601      -6.952 -36.029 -10.687  1.00  0.800          O  
ATOM   9111  CB  THR A 601      -5.395 -35.780 -13.255  1.00  0.580          C  
ATOM   9112  OG1 THR A 601      -5.887 -36.943 -13.942  1.00  0.580          O  
ATOM   9113  CG2 THR A 601      -4.256 -35.157 -14.066  1.00  0.580          C  
ATOM   9114  H   THR A 601      -3.595 -37.548 -12.917  1.00  0.420          H  
ATOM   9115  HA  THR A 601      -4.501 -35.297 -11.366  1.00  0.530          H  
ATOM   9116  HB  THR A 601      -6.206 -35.061 -13.142  1.00  0.700          H  
ATOM   9117  HG1 THR A 601      -6.416 -36.668 -14.699  1.00  0.700          H  
ATOM   9118 1HG2 THR A 601      -4.626 -34.868 -15.048  1.00  0.700          H  
ATOM   9119 2HG2 THR A 601      -3.884 -34.276 -13.543  1.00  0.700          H  
ATOM   9120 3HG2 THR A 601      -3.445 -35.872 -14.184  1.00  0.700          H  
ATOM   9121  N   TYR A 602      -5.937 -38.027 -10.762  1.00  0.550          N  
ATOM   9122  CA  TYR A 602      -6.931 -38.741 -10.003  1.00  0.800          C  
ATOM   9123  C   TYR A 602      -6.338 -39.351  -8.744  1.00  0.740          C  
ATOM   9124  O   TYR A 602      -6.956 -40.214  -8.114  1.00  0.930          O  
ATOM   9125  CB  TYR A 602      -7.551 -39.789 -10.885  1.00  1.020          C  
ATOM   9126  CG  TYR A 602      -6.550 -40.738 -11.451  1.00  1.020          C  
ATOM   9127  CD1 TYR A 602      -6.226 -41.888 -10.758  1.00  1.020          C  
ATOM   9128  CD2 TYR A 602      -5.954 -40.465 -12.676  1.00  1.020          C  
ATOM   9129  CE1 TYR A 602      -5.343 -42.762 -11.290  1.00  1.020          C  
ATOM   9130  CE2 TYR A 602      -5.062 -41.353 -13.198  1.00  1.020          C  
ATOM   9131  CZ  TYR A 602      -4.775 -42.495 -12.510  1.00  1.020          C  
ATOM   9132  OH  TYR A 602      -3.919 -43.381 -13.004  1.00  1.020          O  
ATOM   9133  H   TYR A 602      -5.135 -38.527 -11.114  1.00  0.660          H  
ATOM   9134  HA  TYR A 602      -7.705 -38.041  -9.699  1.00  0.960          H  
ATOM   9135 1HB  TYR A 602      -8.286 -40.359 -10.318  1.00  1.220          H  
ATOM   9136 2HB  TYR A 602      -8.071 -39.307 -11.713  1.00  1.220          H  
ATOM   9137  HD1 TYR A 602      -6.687 -42.101  -9.794  1.00  1.220          H  
ATOM   9138  HD2 TYR A 602      -6.207 -39.555 -13.225  1.00  1.220          H  
ATOM   9139  HE1 TYR A 602      -5.089 -43.676 -10.755  1.00  1.220          H  
ATOM   9140  HE2 TYR A 602      -4.594 -41.160 -14.163  1.00  1.220          H  
ATOM   9141  HH  TYR A 602      -3.407 -42.996 -13.733  1.00  1.220          H  
ATOM   9142  N   GLY A 603      -5.132 -38.927  -8.391  1.00  0.550          N  
ATOM   9143  CA  GLY A 603      -4.479 -39.447  -7.205  1.00  0.650          C  
ATOM   9144  C   GLY A 603      -3.752 -40.742  -7.429  1.00  0.690          C  
ATOM   9145  O   GLY A 603      -3.396 -41.072  -8.549  1.00  0.960          O  
ATOM   9146  H   GLY A 603      -4.674 -38.188  -8.933  1.00  0.660          H  
ATOM   9147 1HA  GLY A 603      -3.752 -38.716  -6.870  1.00  0.780          H  
ATOM   9148 2HA  GLY A 603      -5.208 -39.571  -6.409  1.00  0.780          H  
ATOM   9149  N   CYS A 604      -3.443 -41.426  -6.339  1.00  0.470          N  
ATOM   9150  CA  CYS A 604      -2.560 -42.564  -6.416  1.00  0.510          C  
ATOM   9151  C   CYS A 604      -2.756 -43.542  -5.283  1.00  0.370          C  
ATOM   9152  O   CYS A 604      -3.425 -43.236  -4.297  1.00  0.560          O  
ATOM   9153  CB  CYS A 604      -1.135 -42.047  -6.318  1.00  0.700          C  
ATOM   9154  SG  CYS A 604      -0.693 -41.340  -4.768  1.00  0.700          S  
ATOM   9155  H   CYS A 604      -3.798 -41.129  -5.439  1.00  0.560          H  
ATOM   9156  HA  CYS A 604      -2.722 -43.069  -7.368  1.00  0.610          H  
ATOM   9157 1HB  CYS A 604      -0.413 -42.823  -6.579  1.00  0.840          H  
ATOM   9158 2HB  CYS A 604      -1.026 -41.255  -6.998  1.00  0.840          H  
ATOM   9159  N   THR A 605      -2.116 -44.702  -5.403  1.00  0.380          N  
ATOM   9160  CA  THR A 605      -2.080 -45.704  -4.346  1.00  0.420          C  
ATOM   9161  C   THR A 605      -0.655 -45.894  -3.816  1.00  0.410          C  
ATOM   9162  O   THR A 605      -0.361 -46.881  -3.142  1.00  0.440          O  
ATOM   9163  CB  THR A 605      -2.602 -47.063  -4.841  1.00  0.570          C  
ATOM   9164  OG1 THR A 605      -1.772 -47.538  -5.907  1.00  0.570          O  
ATOM   9165  CG2 THR A 605      -4.015 -46.889  -5.364  1.00  0.570          C  
ATOM   9166  H   THR A 605      -1.684 -44.917  -6.304  1.00  0.460          H  
ATOM   9167  HA  THR A 605      -2.705 -45.365  -3.520  1.00  0.500          H  
ATOM   9168  HB  THR A 605      -2.597 -47.785  -4.025  1.00  0.690          H  
ATOM   9169  HG1 THR A 605      -0.943 -47.869  -5.538  1.00  0.690          H  
ATOM   9170 1HG2 THR A 605      -4.388 -47.847  -5.721  1.00  0.690          H  
ATOM   9171 2HG2 THR A 605      -4.654 -46.523  -4.563  1.00  0.690          H  
ATOM   9172 3HG2 THR A 605      -4.018 -46.174  -6.185  1.00  0.690          H  
ATOM   9173  N   GLY A 606       0.247 -44.989  -4.170  1.00  0.400          N  
ATOM   9174  CA  GLY A 606       1.633 -45.112  -3.747  1.00  0.410          C  
ATOM   9175  C   GLY A 606       2.503 -44.056  -4.409  1.00  0.450          C  
ATOM   9176  O   GLY A 606       1.998 -43.242  -5.179  1.00  0.430          O  
ATOM   9177  H   GLY A 606      -0.056 -44.191  -4.715  1.00  0.480          H  
ATOM   9178 1HA  GLY A 606       1.687 -45.021  -2.664  1.00  0.490          H  
ATOM   9179 2HA  GLY A 606       1.980 -46.107  -4.014  1.00  0.490          H  
ATOM   9180  N   PRO A 607       3.808 -44.040  -4.112  1.00  0.500          N  
ATOM   9181  CA  PRO A 607       4.775 -43.114  -4.650  1.00  0.590          C  
ATOM   9182  C   PRO A 607       4.951 -43.406  -6.126  1.00  0.730          C  
ATOM   9183  O   PRO A 607       4.825 -44.556  -6.550  1.00  1.480          O  
ATOM   9184  CB  PRO A 607       6.044 -43.439  -3.857  1.00  0.890          C  
ATOM   9185  CG  PRO A 607       5.871 -44.887  -3.432  1.00  0.890          C  
ATOM   9186  CD  PRO A 607       4.378 -45.071  -3.223  1.00  0.890          C  
ATOM   9187  HA  PRO A 607       4.435 -42.081  -4.480  1.00  0.710          H  
ATOM   9188 1HB  PRO A 607       6.924 -43.297  -4.502  1.00  1.060          H  
ATOM   9189 2HB  PRO A 607       6.155 -42.748  -3.018  1.00  1.060          H  
ATOM   9190 1HG  PRO A 607       6.266 -45.554  -4.217  1.00  1.060          H  
ATOM   9191 2HG  PRO A 607       6.456 -45.087  -2.522  1.00  1.060          H  
ATOM   9192 1HD  PRO A 607       4.119 -46.079  -3.557  1.00  1.060          H  
ATOM   9193 2HD  PRO A 607       4.106 -44.893  -2.179  1.00  1.060          H  
ATOM   9194  N   GLY A 608       5.280 -42.394  -6.897  1.00  0.530          N  
ATOM   9195  CA  GLY A 608       5.564 -42.584  -8.314  1.00  0.510          C  
ATOM   9196  C   GLY A 608       4.311 -42.585  -9.183  1.00  0.460          C  
ATOM   9197  O   GLY A 608       3.186 -42.722  -8.705  1.00  0.450          O  
ATOM   9198  H   GLY A 608       5.353 -41.471  -6.494  1.00  0.640          H  
ATOM   9199 1HA  GLY A 608       6.241 -41.801  -8.654  1.00  0.610          H  
ATOM   9200 2HA  GLY A 608       6.092 -43.530  -8.450  1.00  0.610          H  
ATOM   9201  N   LEU A 609       4.515 -42.527 -10.495  1.00  0.430          N  
ATOM   9202  CA  LEU A 609       3.401 -42.502 -11.433  1.00  0.370          C  
ATOM   9203  C   LEU A 609       2.814 -43.897 -11.545  1.00  0.250          C  
ATOM   9204  O   LEU A 609       1.672 -44.086 -11.945  1.00  0.230          O  
ATOM   9205  CB  LEU A 609       3.858 -41.978 -12.802  1.00  0.540          C  
ATOM   9206  CG  LEU A 609       2.750 -41.618 -13.858  1.00  0.540          C  
ATOM   9207  CD1 LEU A 609       1.802 -40.521 -13.318  1.00  0.540          C  
ATOM   9208  CD2 LEU A 609       3.441 -41.128 -15.123  1.00  0.540          C  
ATOM   9209  H   LEU A 609       5.464 -42.471 -10.847  1.00  0.520          H  
ATOM   9210  HA  LEU A 609       2.639 -41.841 -11.028  1.00  0.440          H  
ATOM   9211 1HB  LEU A 609       4.451 -41.086 -12.640  1.00  0.650          H  
ATOM   9212 2HB  LEU A 609       4.505 -42.735 -13.251  1.00  0.650          H  
ATOM   9213  HG  LEU A 609       2.149 -42.504 -14.082  1.00  0.650          H  
ATOM   9214 1HD1 LEU A 609       1.048 -40.283 -14.070  1.00  0.650          H  
ATOM   9215 2HD1 LEU A 609       1.306 -40.861 -12.445  1.00  0.650          H  
ATOM   9216 3HD1 LEU A 609       2.360 -39.629 -13.084  1.00  0.650          H  
ATOM   9217 1HD2 LEU A 609       2.690 -40.879 -15.873  1.00  0.650          H  
ATOM   9218 2HD2 LEU A 609       4.033 -40.241 -14.893  1.00  0.650          H  
ATOM   9219 3HD2 LEU A 609       4.094 -41.912 -15.508  1.00  0.650          H  
ATOM   9220  N   GLU A 610       3.593 -44.890 -11.148  1.00  0.200          N  
ATOM   9221  CA  GLU A 610       3.180 -46.278 -11.126  1.00  0.160          C  
ATOM   9222  C   GLU A 610       2.031 -46.502 -10.132  1.00  0.240          C  
ATOM   9223  O   GLU A 610       1.349 -47.523 -10.195  1.00  0.250          O  
ATOM   9224  CB  GLU A 610       4.391 -47.157 -10.822  1.00  0.240          C  
ATOM   9225  CG  GLU A 610       5.449 -47.137 -11.949  1.00  0.240          C  
ATOM   9226  CD  GLU A 610       6.369 -45.929 -11.913  1.00  0.240          C  
ATOM   9227  OE1 GLU A 610       6.288 -45.169 -10.968  1.00  0.240          O  
ATOM   9228  OE2 GLU A 610       7.136 -45.762 -12.827  1.00  0.240          O  
ATOM   9229  H   GLU A 610       4.551 -44.682 -10.852  1.00  0.240          H  
ATOM   9230  HA  GLU A 610       2.816 -46.540 -12.120  1.00  0.190          H  
ATOM   9231 1HB  GLU A 610       4.862 -46.822  -9.897  1.00  0.290          H  
ATOM   9232 2HB  GLU A 610       4.067 -48.187 -10.675  1.00  0.290          H  
ATOM   9233 1HG  GLU A 610       6.055 -48.040 -11.874  1.00  0.290          H  
ATOM   9234 2HG  GLU A 610       4.934 -47.162 -12.909  1.00  0.290          H  
ATOM   9235  N   GLY A 611       1.827 -45.568  -9.183  1.00  0.330          N  
ATOM   9236  CA  GLY A 611       0.733 -45.671  -8.229  1.00  0.430          C  
ATOM   9237  C   GLY A 611      -0.549 -45.088  -8.842  1.00  0.310          C  
ATOM   9238  O   GLY A 611      -1.613 -45.111  -8.216  1.00  0.300          O  
ATOM   9239  H   GLY A 611       2.418 -44.730  -9.137  1.00  0.400          H  
ATOM   9240 1HA  GLY A 611       0.578 -46.712  -7.948  1.00  0.520          H  
ATOM   9241 2HA  GLY A 611       0.998 -45.120  -7.324  1.00  0.520          H  
ATOM   9242  N   CYS A 612      -0.417 -44.510 -10.050  1.00  0.240          N  
ATOM   9243  CA  CYS A 612      -1.459 -43.850 -10.823  1.00  0.270          C  
ATOM   9244  C   CYS A 612      -1.417 -44.312 -12.274  1.00  1.140          C  
ATOM   9245  O   CYS A 612      -1.503 -43.443 -13.153  1.00  1.590          O  
ATOM   9246  CB  CYS A 612      -1.077 -42.407 -10.972  1.00  0.370          C  
ATOM   9247  SG  CYS A 612      -0.633 -41.727  -9.552  1.00  0.370          S  
ATOM   9248  H   CYS A 612       0.494 -44.528 -10.507  1.00  0.290          H  
ATOM   9249  HA  CYS A 612      -2.439 -44.009 -10.375  1.00  0.320          H  
ATOM   9250 1HB  CYS A 612      -0.246 -42.321 -11.659  1.00  0.440          H  
ATOM   9251 2HB  CYS A 612      -1.917 -41.838 -11.373  1.00  0.440          H  
ATOM   9252  N   PRO A 613      -1.239 -45.591 -12.611  1.00  2.010          N  
ATOM   9253  CA  PRO A 613      -0.941 -46.011 -13.971  1.00  2.900          C  
ATOM   9254  C   PRO A 613      -1.967 -45.735 -15.073  1.00  2.510          C  
ATOM   9255  O   PRO A 613      -1.573 -45.623 -16.239  1.00  3.370          O  
ATOM   9256  CB  PRO A 613      -0.822 -47.535 -13.800  1.00  4.350          C  
ATOM   9257  CG  PRO A 613      -1.671 -47.865 -12.569  1.00  4.350          C  
ATOM   9258  CD  PRO A 613      -1.530 -46.675 -11.666  1.00  4.350          C  
ATOM   9259  HA  PRO A 613       0.035 -45.583 -14.250  1.00  3.480          H  
ATOM   9260 1HB  PRO A 613      -1.175 -48.043 -14.710  1.00  5.220          H  
ATOM   9261 2HB  PRO A 613       0.236 -47.809 -13.662  1.00  5.220          H  
ATOM   9262 1HG  PRO A 613      -2.712 -48.064 -12.858  1.00  5.220          H  
ATOM   9263 2HG  PRO A 613      -1.293 -48.786 -12.097  1.00  5.220          H  
ATOM   9264 1HD  PRO A 613      -2.458 -46.474 -11.113  1.00  5.220          H  
ATOM   9265 2HD  PRO A 613      -0.714 -46.868 -11.018  1.00  5.220          H  
ATOM   9266  N   THR A 614      -3.271 -45.608 -14.743  1.00  1.250          N  
ATOM   9267  CA  THR A 614      -4.210 -45.425 -15.848  1.00  0.780          C  
ATOM   9268  C   THR A 614      -5.524 -44.798 -15.494  1.00  0.690          C  
ATOM   9269  O   THR A 614      -6.025 -44.958 -14.388  1.00  1.320          O  
ATOM   9270  CB  THR A 614      -4.490 -46.760 -16.557  1.00  1.280          C  
ATOM   9271  OG1 THR A 614      -5.297 -46.505 -17.712  1.00  1.280          O  
ATOM   9272  CG2 THR A 614      -5.223 -47.719 -15.621  1.00  1.280          C  
ATOM   9273  H   THR A 614      -3.613 -45.690 -13.794  1.00  1.500          H  
ATOM   9274  HA  THR A 614      -3.734 -44.764 -16.573  1.00  0.940          H  
ATOM   9275  HB  THR A 614      -3.549 -47.209 -16.871  1.00  1.540          H  
ATOM   9276  HG1 THR A 614      -5.341 -47.301 -18.252  1.00  1.540          H  
ATOM   9277 1HG2 THR A 614      -5.408 -48.654 -16.142  1.00  1.540          H  
ATOM   9278 2HG2 THR A 614      -4.606 -47.908 -14.744  1.00  1.540          H  
ATOM   9279 3HG2 THR A 614      -6.171 -47.295 -15.308  1.00  1.540          H  
ATOM   9280  N   ASN A 615      -6.159 -44.182 -16.473  1.00  1.470          N  
ATOM   9281  CA  ASN A 615      -7.453 -43.571 -16.230  1.00  1.780          C  
ATOM   9282  C   ASN A 615      -8.571 -44.625 -16.182  1.00  0.850          C  
ATOM   9283  O   ASN A 615      -9.342 -44.810 -17.127  1.00  1.120          O  
ATOM   9284  CB  ASN A 615      -7.748 -42.528 -17.282  1.00  2.370          C  
ATOM   9285  CG  ASN A 615      -6.808 -41.368 -17.190  1.00  2.370          C  
ATOM   9286  OD1 ASN A 615      -6.431 -40.920 -16.104  1.00  2.370          O  
ATOM   9287  ND2 ASN A 615      -6.409 -40.869 -18.326  1.00  2.370          N  
ATOM   9288  H   ASN A 615      -5.721 -44.135 -17.383  1.00  1.760          H  
ATOM   9289  HA  ASN A 615      -7.406 -43.084 -15.266  1.00  2.140          H  
ATOM   9290 1HB  ASN A 615      -7.664 -42.976 -18.270  1.00  2.840          H  
ATOM   9291 2HB  ASN A 615      -8.769 -42.177 -17.171  1.00  2.840          H  
ATOM   9292 1HD2 ASN A 615      -5.777 -40.093 -18.337  1.00  2.840          H  
ATOM   9293 2HD2 ASN A 615      -6.737 -41.256 -19.188  1.00  2.840          H  
ATOM   9294  N   GLY A 616      -8.651 -45.309 -15.066  1.00  0.470          N  
ATOM   9295  CA  GLY A 616      -9.607 -46.387 -14.956  1.00  1.520          C  
ATOM   9296  C   GLY A 616     -11.011 -45.805 -15.060  1.00  1.830          C  
ATOM   9297  O   GLY A 616     -11.180 -44.607 -14.854  1.00  1.830          O  
ATOM   9298  H   GLY A 616      -7.947 -45.114 -14.349  1.00  0.560          H  
ATOM   9299 1HA  GLY A 616      -9.416 -47.095 -15.762  1.00  1.820          H  
ATOM   9300 2HA  GLY A 616      -9.469 -46.903 -14.006  1.00  1.820          H  
ATOM   9301  N   PRO A 617     -12.054 -46.654 -15.148  1.00  2.820          N  
ATOM   9302  CA  PRO A 617     -13.463 -46.332 -15.417  1.00  3.510          C  
ATOM   9303  C   PRO A 617     -14.078 -45.160 -14.652  1.00  4.090          C  
ATOM   9304  O   PRO A 617     -14.937 -44.456 -15.195  1.00  4.310          O  
ATOM   9305  CB  PRO A 617     -14.160 -47.637 -15.010  1.00  5.260          C  
ATOM   9306  CG  PRO A 617     -13.139 -48.713 -15.284  1.00  5.260          C  
ATOM   9307  CD  PRO A 617     -11.816 -48.104 -14.897  1.00  5.260          C  
ATOM   9308  HA  PRO A 617     -13.579 -46.173 -16.499  1.00  4.210          H  
ATOM   9309 1HB  PRO A 617     -14.465 -47.590 -13.952  1.00  6.320          H  
ATOM   9310 2HB  PRO A 617     -15.081 -47.767 -15.598  1.00  6.320          H  
ATOM   9311 1HG  PRO A 617     -13.377 -49.618 -14.699  1.00  6.320          H  
ATOM   9312 2HG  PRO A 617     -13.178 -49.007 -16.344  1.00  6.320          H  
ATOM   9313 1HD  PRO A 617     -11.593 -48.291 -13.836  1.00  6.320          H  
ATOM   9314 2HD  PRO A 617     -11.053 -48.518 -15.563  1.00  6.320          H  
ATOM   9315  N   LYS A 618     -13.647 -44.924 -13.414  1.00  4.730          N  
ATOM   9316  CA  LYS A 618     -14.196 -43.831 -12.616  1.00  5.600          C  
ATOM   9317  C   LYS A 618     -13.823 -42.448 -13.160  1.00  5.320          C  
ATOM   9318  O   LYS A 618     -14.371 -41.435 -12.730  1.00  5.480          O  
ATOM   9319  CB  LYS A 618     -13.749 -43.968 -11.154  1.00  7.490          C  
ATOM   9320  CG  LYS A 618     -12.263 -43.696 -10.906  1.00  7.490          C  
ATOM   9321  CD  LYS A 618     -11.852 -43.942  -9.459  1.00  7.490          C  
ATOM   9322  CE  LYS A 618     -10.364 -43.621  -9.245  1.00  7.490          C  
ATOM   9323  NZ  LYS A 618      -9.933 -43.881  -7.840  1.00  7.490          N  
ATOM   9324  H   LYS A 618     -12.950 -45.518 -12.985  1.00  5.680          H  
ATOM   9325  HA  LYS A 618     -15.268 -43.900 -12.651  1.00  6.720          H  
ATOM   9326 1HB  LYS A 618     -14.326 -43.277 -10.538  1.00  8.990          H  
ATOM   9327 2HB  LYS A 618     -13.970 -44.976 -10.806  1.00  8.990          H  
ATOM   9328 1HG  LYS A 618     -11.641 -44.280 -11.589  1.00  8.990          H  
ATOM   9329 2HG  LYS A 618     -12.094 -42.644 -11.088  1.00  8.990          H  
ATOM   9330 1HD  LYS A 618     -12.451 -43.312  -8.801  1.00  8.990          H  
ATOM   9331 2HD  LYS A 618     -12.033 -44.986  -9.198  1.00  8.990          H  
ATOM   9332 1HE  LYS A 618      -9.766 -44.235  -9.919  1.00  8.990          H  
ATOM   9333 2HE  LYS A 618     -10.186 -42.569  -9.480  1.00  8.990          H  
ATOM   9334 1HZ  LYS A 618      -8.950 -43.657  -7.742  1.00  8.990          H  
ATOM   9335 2HZ  LYS A 618     -10.471 -43.304  -7.209  1.00  8.990          H  
ATOM   9336 3HZ  LYS A 618     -10.079 -44.855  -7.614  1.00  8.990          H  
ATOM   9337  N   ILE A 619     -12.868 -42.420 -14.081  1.00  4.970          N  
ATOM   9338  CA  ILE A 619     -12.356 -41.205 -14.683  1.00  4.760          C  
ATOM   9339  C   ILE A 619     -13.069 -40.812 -15.991  1.00  5.430          C  
ATOM   9340  O   ILE A 619     -13.457 -39.653 -16.101  1.00  5.800          O  
ATOM   9341  CB  ILE A 619     -10.834 -41.355 -14.814  1.00  6.750          C  
ATOM   9342  CG1 ILE A 619     -10.311 -41.479 -13.402  1.00  6.750          C  
ATOM   9343  CG2 ILE A 619     -10.228 -40.156 -15.563  1.00  6.750          C  
ATOM   9344  CD1 ILE A 619      -8.996 -41.990 -13.301  1.00  6.750          C  
ATOM   9345  H   ILE A 619     -12.455 -43.314 -14.356  1.00  5.960          H  
ATOM   9346  HA  ILE A 619     -12.528 -40.396 -13.976  1.00  5.710          H  
ATOM   9347  HB  ILE A 619     -10.575 -42.266 -15.314  1.00  8.100          H  
ATOM   9348 1HG1 ILE A 619     -10.339 -40.501 -12.931  1.00  8.100          H  
ATOM   9349 2HG1 ILE A 619     -10.927 -42.136 -12.860  1.00  8.100          H  
ATOM   9350 1HG2 ILE A 619      -9.152 -40.254 -15.622  1.00  8.100          H  
ATOM   9351 2HG2 ILE A 619     -10.630 -40.105 -16.574  1.00  8.100          H  
ATOM   9352 3HG2 ILE A 619     -10.476 -39.236 -15.033  1.00  8.100          H  
ATOM   9353 1HD1 ILE A 619      -8.741 -42.060 -12.261  1.00  8.100          H  
ATOM   9354 2HD1 ILE A 619      -8.989 -42.973 -13.723  1.00  8.100          H  
ATOM   9355 3HD1 ILE A 619      -8.299 -41.354 -13.818  1.00  8.100          H  
ATOM   9356  N   PRO A 620     -13.170 -41.666 -17.050  1.00  5.790          N  
ATOM   9357  CA  PRO A 620     -13.929 -41.373 -18.251  1.00  6.540          C  
ATOM   9358  C   PRO A 620     -15.444 -41.250 -18.017  1.00  7.760          C  
ATOM   9359  O   PRO A 620     -16.117 -40.626 -18.837  1.00  7.880          O  
ATOM   9360  CB  PRO A 620     -13.573 -42.539 -19.182  1.00  9.810          C  
ATOM   9361  CG  PRO A 620     -13.125 -43.635 -18.277  1.00  9.810          C  
ATOM   9362  CD  PRO A 620     -12.450 -42.942 -17.132  1.00  9.810          C  
ATOM   9363  HA  PRO A 620     -13.548 -40.432 -18.674  1.00  7.850          H  
ATOM   9364 1HB  PRO A 620     -14.457 -42.819 -19.776  1.00 11.770          H  
ATOM   9365 2HB  PRO A 620     -12.794 -42.229 -19.895  1.00 11.770          H  
ATOM   9366 1HG  PRO A 620     -13.987 -44.234 -17.953  1.00 11.770          H  
ATOM   9367 2HG  PRO A 620     -12.443 -44.322 -18.806  1.00 11.770          H  
ATOM   9368 1HD  PRO A 620     -12.619 -43.534 -16.304  1.00 11.770          H  
ATOM   9369 2HD  PRO A 620     -11.381 -42.806 -17.347  1.00 11.770          H  
ATOM   9370  N   SER A 621     -15.982 -41.827 -16.925  1.00  8.790          N  
ATOM   9371  CA  SER A 621     -17.408 -41.705 -16.647  1.00 10.030          C  
ATOM   9372  C   SER A 621     -17.756 -40.293 -16.151  1.00 10.670          C  
ATOM   9373  O   SER A 621     -18.618 -39.614 -16.713  1.00 10.940          O  
ATOM   9374  OXT SER A 621     -17.239 -39.862 -15.121  1.00 15.040          O  
ATOM   9375  CB  SER A 621     -17.818 -42.732 -15.615  1.00 12.800          C  
ATOM   9376  OG  SER A 621     -19.176 -42.611 -15.286  1.00 12.800          O  
ATOM   9377  H   SER A 621     -15.450 -42.425 -16.284  1.00 10.550          H  
ATOM   9378  HA  SER A 621     -17.959 -41.893 -17.570  1.00 12.040          H  
ATOM   9379 1HB  SER A 621     -17.615 -43.732 -15.993  1.00 15.360          H  
ATOM   9380 2HB  SER A 621     -17.210 -42.594 -14.718  1.00 15.360          H  
ATOM   9381  HG  SER A 621     -19.338 -43.246 -14.590  1.00 15.360          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 -3448.78 355.681 2421.25 -183.153 56.4976 138.027 1215.48 -1334 -6.49802 -43.6024 -1117.92 -197.244 -156.171 -230.301 -137.79 -78.0231 -24.7527 84.1902 25.8909 41.8247 272.02 492.871 -171.233 130.154 -38.6656 20.7329 477.696 -1435.82
LEU:NtermProteinFull_1 -6.46216 0.40181 2.48469 -0.53634 0.17515 0.21359 1.70578 -2.05176 -0.01665 -0.10969 -1.75349 1.01955 0 0 -0.56297 0 0 0.0938 0.00013 0.07215 0.16403 0 0 0 0.18072 0 0.15786 -4.82383
GLU_2 -2.99411 0.08309 4.69565 -0.66554 0.36582 1.88471 1.34205 -1.7807 -0 -0 -3.32436 -2.4715 0 0 -0.56297 0 0 1.39436 -0.03011 0.0673 0 2.23566 0.39148 0 -2.7348 0.31412 0.51119 -1.27863
GLU_3 -1.90251 0.13064 2.16495 -0.48579 0.26004 1.57828 0.3326 -0.8732 -0.01639 -0.13692 -0.34847 -2.47562 0 0 0 0 0 1.06096 0.05778 0.02794 0 4.17081 0.12609 0 -2.7348 0.14013 0.444 1.52054
LYS_4 -5.05169 0.28898 5.90616 -0.47193 0.17993 0.26313 1.57199 -2.16705 -0.01594 -0.0488 -3.50939 -0.06185 0 0 0 -0.90523 0 0.03876 0.03988 0.44534 1.78835 0 0.01805 0 -1.5107 -0.23853 0.26309 -3.17742
LYS_5 -4.75055 0.17558 5.54231 -0.59611 0.15736 0.2521 3.19478 -2.31166 -0.04637 -0.18713 -4.23506 0.32505 0 0 -1.03666 0 0 0.00911 0.0191 0.12202 2.14519 0 0.08278 0 -1.5107 -0.10882 0.3758 -2.38189
VAL_6 -4.64736 0.55307 1.40152 -0.37307 0.26601 0.08995 0.85679 -1.27402 -0.03806 -0.15629 -0.70963 0.05845 0 0 0 0 0 0.01905 -0.02174 0.01362 0.78176 0 -0.75078 0 1.9342 -0.19434 0.46502 -1.72585
CYS:disulfide_7 -5.67699 0.36517 3.60743 -0.06868 0.00226 0.06618 2.58799 -2.09345 -0.00832 -0.03084 -2.14808 -0.33595 0 0 0 0 -0.56843 0.01156 0.18291 0.00292 1.27125 0 -0.05547 0 3.6196 -0.02309 0.40127 1.10925
GLN_8 -4.45682 0.17315 3.78006 -0.937 0.18998 1.07695 1.89932 -1.89795 -0.00945 -0.11818 -2.2682 -0.91932 0 0 0 -0.61802 0 0.02264 0.00359 0.02758 0 2.82568 -0.20026 0 -0.18838 -0.02873 0.4064 -1.23696
GLY_9 -3.3155 0.3672 1.7928 -0.00036 0 0 0.5815 -1.26723 -0 -0 -0.49443 -0.18491 0 0 0 0 0 0.01979 -0.00817 0 0 0 -1.51554 0 0.83697 -0.15758 0.34846 -2.99701
THR_10 -4.63126 0.43483 4.80846 -0.09678 0.08198 0.0563 2.84436 -2.24727 -0.03408 -0.28883 -3.53722 -0.48457 0 0 0 -0.63626 0 0.01863 -0.01611 0.00032 0.17834 0 -0.72349 2.40208 -1.0874 -0.14782 0.56881 -2.53696
SER_11 -2.06439 0.05021 2.46209 -0.04256 0.02277 0.08362 0.69341 -1.11428 -0.00774 -0.12506 0.26915 0.1342 0 0 0 0 0 0.01092 0.05605 0.00443 0.35237 0 -0.19705 0.60063 -0.77834 0.8472 0.87296 2.13059
ASN_12 -3.29198 0.28744 4.59168 -0.18322 0.03558 0.3074 2.53988 -1.92786 -0.02533 -0.26577 -3.37868 -0.34561 0 0 -0.98317 0 0 0.01312 -0.05267 0 0 1.9726 -0.31805 0 -0.93687 0.67045 0.78851 -0.50255
LYS_13 -3.71327 0.23615 3.4838 -0.28293 0.04794 0.13522 1.73024 -1.64744 -0.01808 -0.11981 -0.585 -0.09031 0 0 -0.78814 0 0 0.01066 -0.17429 0.03761 1.14632 0 0.31891 0 -1.5107 0.54849 0.56035 -0.67426
LEU_14 -4.56326 0.46807 0.88727 -0.51604 0.27058 0.15405 0.98929 -1.17722 -0 -0 -0.9379 0.04793 0 0 -0.52043 0 0 0.02432 -0.05835 0.15777 0.27655 0 0.02969 0 0.18072 0.73488 0.27941 -3.27268
THR_15 -3.39489 0.34967 2.88924 -0.16794 0.08773 0.05992 1.47041 -1.48281 -0 -0 -1.85649 0.25622 0 0 0 0 0 0.08512 0.13306 0.06021 0.10105 0 0.06282 2.32204 -1.0874 -0.30909 0.38214 -0.039
GLN_16 -4.72993 0.25466 2.68922 -0.33239 0.05178 0.17797 1.12129 -1.56334 -0.00753 -0.09699 -0.71134 -0.13931 0 0 -0.72398 0 0 0.05833 0.00366 0.00804 0 2.97256 0.29777 0 -0.18838 -0.07511 0.43019 -0.50283
LEU_17 -2.77809 0.1877 1.70666 -0.49231 0.24006 0.12409 1.03898 -1.01018 -0 -0 -0.58059 0.1319 0 0 -1.00921 0 0 0.24689 -0.01254 0.05302 0.40241 0 -0.16158 0 0.18072 0.25594 0.34724 -1.12888
GLY_18 -2.55392 0.11358 2.81095 -0.00077 0 0 1.50763 -1.36583 -0 -0 -1.75884 -0.21705 0 0 -1.82469 0 0 0.05079 0.08083 0 0 0 -0.71946 0 0.83697 0.55665 0.25017 -2.23301
THR_19 -4.54306 0.4848 4.86522 -0.19171 0.07173 0.06853 2.99623 -2.44305 -0.01823 -0.11612 -3.85973 -0.88306 0 0 -1.07531 0 0 0.10461 0.09457 0.11817 0.98601 0 -0.53645 2.33168 -1.0874 0.53569 0.51918 -1.57772
PHE_20 -6.03153 0.48671 3.79493 -0.59017 0.12968 0.28353 2.21082 -2.15601 -0 -0 -2.46192 -0.09854 0 0 0 0 0 0.02914 -0.02536 0.0511 0 2.94689 0.02837 0 1.0402 0.0262 0.48217 0.14622
GLU_21 -4.81615 0.41895 5.10208 -0.43237 0.04294 0.84514 2.1988 -2.44934 -0.0112 -0.06338 -2.16956 -0.43616 0 0 0 -0.41361 0 0.00709 -0.02639 0.00812 0 3.28288 -0.35161 0 -2.7348 -0.42582 0.28709 -2.1373
ASP_22 -4.92259 0.27849 6.07196 -0.1051 0.00099 0.3109 2.9622 -2.8362 -0.00855 -0.08022 -3.74467 -0.57865 0 0 -1.07531 0 0 0.03554 0.00851 0.03126 0 2.65407 -0.05323 0 -2.3716 -0.40252 0.45005 -3.37467
HIS_D_23 -7.25675 0.28708 7.5886 -0.42046 0.01766 0.49204 4.15146 -3.71225 -0 -0 -4.55398 -0.42876 0 0 -2.10992 0 0 0.07591 0.0558 0.37372 0 2.44877 -0.03708 0 -0.45461 -0.13105 0.42631 -3.1875
PHE_24 -10.1783 1.1529 4.2361 -1.11275 0.11968 0.38678 2.74573 -3.13428 -0.00703 -0.05275 -2.55753 -0.01437 0 0 0 0 0 0.01756 0.00659 0.01956 0 1.90682 -0.39065 0 1.0402 -0.03979 0.62288 -5.2326
LEU_25 -6.14548 0.30817 6.02615 -0.4885 0.25567 0.1208 2.48288 -3.01649 -0.00953 -0.12349 -2.39439 0.21172 0 0 0 0 0 0.01713 0.10438 0.00955 0.28001 0 -0.30021 0 0.18072 -0.18652 0.64118 -2.02625
SER_26 -5.76264 0.43647 6.39488 -0.02608 0 0.06051 2.96303 -3.07587 -0.019 -0.14282 -2.59671 -0.58106 0 0 0 0 0 0.02405 0.02706 0.02067 0.72466 0 0.33401 0.60139 -0.77834 -0.10514 0.40508 -1.09588
LEU_27 -8.35747 0.61584 3.93302 -0.47324 0.15087 0.10897 3.04721 -3.00097 -0 -0 -2.13216 0.21764 0 0 0 0 0 0.00908 -0.03343 0.00102 0.40092 0 -0.25316 0 0.18072 -0.05472 0.59112 -5.04874
GLN_28 -7.08765 0.80541 5.56913 -0.2483 0.02337 0.15581 2.38812 -2.99625 -0.00953 -0.12349 -2.16582 -0.45101 0 0 -0.63773 0 0 0.01259 0.02258 0.13994 0 2.66063 -0.09416 0 -0.18838 -0.26486 0.78089 -1.70871
ARG_29 -4.95046 0.22275 5.84322 -0.78479 0.10396 0.50873 2.00159 -2.70712 -0.02562 -0.2081 -1.54601 0.42093 0 0 0 0 0 0.07683 0.00165 0.01632 1.51684 0 0.00228 0 -1.2888 -0.14076 0.5809 -0.35565
MET_30 -5.81537 0.44702 3.13151 -0.37443 0.13018 0.10229 1.95855 -1.93473 -0 -0 -1.55297 0.03883 0 0 0 0 0 0.00622 -0.06093 0.04307 1.75647 0 -0.05778 0 0.60916 -0.1042 0.34551 -1.33159
PHE_31 -9.60566 0.68283 1.84712 -0.6269 0.0461 0.36283 1.86137 -2.31014 -0.04751 -0.37263 -2.6612 0.04326 0 0 0 0 0 0.0102 -0.01481 0.00622 0 1.9526 -0.24342 0 1.0402 -0.24446 0.31959 -7.9544
ASN_32 -3.71048 0.34694 4.42074 -0.28234 0.09544 0.51596 1.69473 -2.10116 -0.0052 -0.091 -0.81509 -0.81886 0 0 0 0 0 0.47343 -0.06877 0.04101 0 2.09261 -0.56552 0 -0.93687 0.07427 0.38199 0.74181
ASN_33 -3.49296 0.22087 3.55006 -0.196 0.0309 0.3327 1.16628 -1.69782 -0 -0 -0.473 -0.98802 0 0 0 0 0 0.17104 -0.03003 0.04732 0 1.76732 -0.8931 0 -0.93687 -0.1375 0.2612 -1.29764
CYS:disulfide_34 -7.243 0.424 4.96158 -0.06358 0.00055 0.04506 2.06342 -2.59553 -0.01899 -0.14468 -1.75081 -0.37167 0 0 -0.54568 0 -0.56843 0.0145 0.02121 0.01812 0.54319 0 0.13774 0 3.6196 -0.57173 0.19377 -1.83135
GLU_35 -7.75534 0.4702 8.32881 -0.18118 0.02058 0.25171 4.70126 -3.5714 -0.03744 -0.20658 -5.39186 -0.46806 0 0 -1.03666 0 0 0.01176 -0.0264 0.01465 0 3.91595 -0.07934 0 -2.7348 -0.03302 0.23283 -3.57432
VAL_36 -7.15458 0.5784 4.05748 -0.28337 0.21137 0.06511 2.73475 -2.61379 -0.0006 -0.00157 -2.06074 -0.32195 0 0 0 0 0 0.03938 -0.04048 0.00015 0.23192 0 -0.77002 0 1.9342 -0.04019 0.24665 -3.18789
VAL_37 -9.18405 0.84819 1.95162 -0.28141 0.16099 0.05837 2.6245 -2.76924 -0.00512 -0.02086 -2.61421 -0.18021 0 0 0 0 0 0.00599 -0.03008 0.05003 0.14685 0 -0.51915 0 1.9342 -0.38921 0.41935 -7.79345
LEU_38 -5.93356 0.56392 2.16317 -0.47634 0.18591 0.12047 1.41564 -1.97334 -0.0006 -0.00157 -1.33223 0.16911 0 0 0 0 0 0.03074 0.05274 0.04869 0.35245 0 -0.30023 0 0.18072 -0.30597 0.75975 -4.28054
GLY_39 -4.29318 0.4049 3.67392 -0.00024 0 0 1.97987 -2.29812 -0 -0 -2.16465 -0.1706 0 0 0 0 0 0.05093 -0.10638 0 0 0 -1.26494 0 0.83697 0.11535 0.54243 -2.69373
ASN_40 -8.71867 0.71126 6.05231 -0.19509 0.00582 0.29159 3.73627 -3.49582 -0 -0 -4.44271 -0.32319 0 0 -1.16809 0 0 0.00708 0.0355 0.31262 0 2.04407 0.04039 0 -0.93687 0.29386 0.31868 -5.43098
LEU_41 -8.41542 0.79119 0.76359 -0.63009 0.2095 0.20619 2.24047 -1.94669 -0.0039 -0.01109 -2.19426 0.10919 0 0 0 0 0 0.01331 -0.04222 0.0544 0.77254 0 -0.19808 0 0.18072 0.23921 0.4378 -7.42363
GLU_42 -7.63743 0.39381 8.72323 -0.22362 0.03909 0.38045 4.22848 -3.7462 -0.01648 -0.14813 -6.65297 -0.50069 0 0 -1.77131 -1.23323 0 0.01622 -0.01394 0.04378 0 3.75411 0.26562 0 -2.7348 0.52522 0.34093 -5.96787
ILE_43 -7.56862 0.52935 1.37888 -0.62716 0.34243 0.14303 2.40782 -2.08594 -0.0039 -0.01109 -2.82799 -0.14858 0 0 0 0 0 0.06167 -0.02286 0.01308 1.10378 0 -0.25315 0 0.73287 0.52151 0.50118 -5.8137
THR_44 -6.15591 0.71252 2.67086 -0.10388 0.04788 0.07834 1.56655 -2.12416 -0.00149 -0.00877 -0.66569 -0.61838 0 0 0 0 0 0.00872 -0.00171 0.00979 0.15573 0 -0.33935 2.30301 -1.0874 -0.01671 0.53706 -3.03301
TYR_45 -8.12704 0.62409 4.04673 -0.63933 0.07665 0.36871 2.44168 -2.59522 -0.00753 -0.09699 -2.22224 -0.41074 0 0 -0.52043 0 0 0.02798 -0.08526 0.01346 0 1.84194 0.17131 0.00962 1.2797 -0.17603 0.45223 -3.52673
VAL_46 -8.23624 0.69053 2.74736 -0.28059 0.15629 0.05873 2.65224 -2.57005 -0 -0 -2.91055 -0.15003 0 0 -1.09768 0 0 0.02064 0.04699 0.05482 0.15213 0 -0.54792 0 1.9342 -0.17404 0.51248 -6.94072
GLN_47 -8.03788 0.90472 5.81942 -0.61626 0.09818 0.6454 2.72728 -3.17598 -0.02036 -0.16739 -2.07137 -0.41704 0 0 0 0 0 0.1041 0.03485 0.06152 0 1.57041 0.17237 0 -0.18838 0.10149 0.50825 -1.94667
ARG_48 -5.49998 0.49217 5.60129 -0.62025 0.07741 0.33854 1.50532 -2.40231 -0.01412 -0.09246 -1.94455 0.74712 0 0 0 -0.46942 0 0.03357 -0.05862 0.04789 2.49989 0 0.03694 0 -1.2888 0.07449 0.46958 -0.46631
ASN_49 -2.00495 0.1661 2.67446 -0.19171 0.02722 0.32053 1.01663 -1.22623 -0.00196 -0.01901 -1.26593 -0.89429 0 0 -1.12455 0 0 0.03363 0.23641 0.05343 0 1.62303 -0.47924 0 -0.93687 -0.28414 0.67085 -1.60657
TYR_50 -8.01483 1.07205 3.07562 -0.54239 0.13211 0.19324 2.32899 -2.25246 -0 -0 -1.92248 -0.05653 0 0 0 -0.41361 0 0.01946 -0.01188 0.3416 0 2.78547 -0.0782 0.09761 1.2797 -0.27669 0.9975 -1.24572
ASP_51 -3.26177 0.22404 4.21087 -0.24948 0.09148 0.83707 2.45283 -1.91643 -0 -0 -3.70196 -0.98189 0 0 -1.3158 -0.73674 0 0.01653 0.11878 0.00928 0 1.89965 -0.8143 0 -2.3716 -0.40845 0.76823 -5.12965
LEU_52 -8.33048 1.26833 1.45578 -0.52058 0.23564 0.17244 1.94336 -1.92396 -0 -0 -1.09436 0.05578 0 0 0 0 0 0.01636 0.03109 0.24519 0.21606 0 0.00364 0 0.18072 -0.28953 0.58616 -5.74837
SER_53 -3.54013 0.49754 4.83725 -0.03598 0.00025 0.04624 2.79789 -2.05579 -0 -0 -3.7907 -0.47668 0 0 -0.67806 -0.73674 0 0.01055 -0.02647 0.00125 0.16107 0 -0.2627 1.72856 -0.77834 -0.37591 0.61881 -2.05809
PHE_54 -9.04179 1.476 3.20024 -0.89142 0.08461 0.33639 1.91648 -2.63032 -0.011 -0.05922 -0.04122 -0.36834 0 0 0 0 0 0.04662 -0.08317 0.05404 0 2.5233 0.14039 0 1.0402 -0.35468 0.43521 -2.22769
LEU_55 -9.27111 1.37883 2.27158 -0.50332 0.19563 0.14035 2.49693 -2.34041 -0.01366 -0.07435 -1.59691 0.14749 0 0 0 0 0 0.01715 -0.02573 0.01224 0.15797 0 -0.10588 0 0.18072 -0.29732 0.37772 -6.85209
LYS_56 -4.65599 0.51763 4.89462 -0.45888 0.09661 0.26325 2.49224 -2.22892 -0 -0 -1.77186 0.07018 0 0 -0.79998 0 0 0.00844 -0.05266 0.19087 1.43748 0 -0.02749 0 -1.5107 -0.48266 0.42086 -1.59697
THR_57 -5.44571 0.66062 5.57 -0.12887 0.08932 0.0713 2.76498 -2.63042 -0.01129 -0.08062 -1.73101 -1.01765 0 0 -0.54568 0 0 0.02354 -0.04257 0.06119 0.09491 0 -0.25554 2.25943 -1.0874 -0.53282 0.49588 -1.41845
ILE_58 -8.92825 0.5768 2.5257 -0.48271 0.36803 0.09929 2.19422 -2.59704 -0.01343 -0.07351 -0.67549 0.27906 0 0 0 0 0 0.00972 -0.08708 0.00436 0.37308 0 -0.48347 0 0.73287 -0.55606 0.44187 -6.29203
GLN_59 -6.16884 0.53108 5.96092 -0.23674 0.03494 0.17916 3.98388 -2.88458 -1e-05 -5e-05 -4.17895 -0.62943 0 0 0 -0.90523 0 0.00616 -0.03869 0.01438 0 2.83579 -0.17539 0 -0.18838 -0.14263 0.34753 -1.6551
GLU_60 -7.38671 0.60934 6.42217 -0.29928 0.04903 0.38272 4.2142 -3.31074 -0 -0 -5.96759 -0.26946 0 0 0 -1.84812 0 0.00402 0.13158 0.38061 0 3.01296 -0.09634 0 -2.7348 0.29997 0.58657 -5.81989
VAL_61 -8.89438 0.69903 2.62333 -0.28038 0.16556 0.06558 2.79661 -2.72085 -0 -0 -2.67819 -0.44263 0 0 0 0 0 0.0049 -0.03711 0.0285 0.19201 0 -0.64311 0 1.9342 0.05037 0.51031 -6.62627
ALA_62 -5.16575 0.6884 4.35469 -0.02207 0 0 3.17006 -2.6233 -0.02143 -0.10814 -3.1172 -0.32037 0 0 0 0 0 0.02085 -0.00861 0 0 0 -0.10405 0 1.8394 -0.19839 0.36117 -1.25474
GLY_63 -5.07187 0.22353 3.92255 -0.00016 0 0 2.00365 -2.43526 -0.008 -0.05816 -1.74243 -0.19917 0 0 0 0 0 0.01685 -0.04431 0 0 0 -1.32326 0 0.83697 0.36056 0.33814 -3.18035
TYR_64 -11.3852 0.87598 5.71351 -0.95391 0.18623 0.58199 3.08853 -3.72761 -0.01877 -0.11851 -3.86346 -0.20971 0 0 -1.16809 -0.59697 0 0.01035 0.06826 0.01204 0 2.88393 -0.25324 0.44947 1.2797 0.45236 0.46042 -6.2327
VAL_65 -7.71313 0.82743 1.54729 -0.27841 0.18068 0.05773 2.71194 -2.15639 -0.00469 -0.01771 -2.60894 -0.28114 0 0 0 0 0 0.0123 -0.04642 0.00101 0.19533 0 -0.68056 0 1.9342 -0.19802 0.51095 -6.00655
LEU_66 -8.70312 0.52565 2.44517 -0.60648 0.16766 0.17713 2.47714 -2.48905 -0.00218 -0.00747 -2.98067 0.17859 0 0 0 0 0 0.00805 0.05247 0.06858 0.78357 0 -0.18176 0 0.18072 -0.08629 0.32867 -7.66362
ILE_67 -8.45894 1.25056 2.14558 -0.47741 0.34043 0.10313 3.14144 -2.44769 -0.00469 -0.01771 -2.8798 -0.14048 0 0 0 0 0 0.00954 -0.02871 0.00977 0.30708 0 -0.71372 0 0.73287 -0.05845 0.73884 -6.44837
ALA_68 -6.6043 1.24901 3.5421 -0.02179 0 0 3.04342 -2.72889 -0 -0 -2.16149 -0.387 0 0 0 0 0 0.01893 0.00952 0 0 0 -0.51708 0 1.8394 -0.14989 0.91566 -1.9524
LEU_69 -6.25377 0.50734 2.92963 -0.52541 0.22275 0.1611 1.78981 -2.11579 -0 -0 -1.75772 -0.09632 0 0 0 0 0 0.0035 -0.02445 0.1808 0.27202 0 0.53183 0 0.18072 0.20103 0.5303 -3.26262
ASN_70 -9.89843 0.91521 8.42876 -0.17383 0.00234 0.25201 4.7901 -4.62643 -0.00019 -0.00403 -2.39529 -0.32417 0 0 -2.29709 0 0 0.01413 0.03511 0.04899 0 1.78019 0.07115 0 -0.93687 0.24443 0.41398 -3.65993
THR_71 -7.08695 0.80276 5.94501 -0.11217 0.04958 0.06878 2.53105 -3.15775 -0 -0 -1.5161 -0.8844 0 0 0 0 0 0.03743 0.04217 0.00147 0.07285 0 -0.63538 2.66621 -1.0874 0.04987 0.61207 -1.60088
VAL_72 -8.51509 0.83564 3.98618 -0.36766 0.51696 0.08722 1.97834 -3.06377 -0 -0 -0.64684 -0.27638 0 0 0 0 0 0.01232 -0.05932 0.08529 1.2178 0 0.02072 0 1.9342 -0.27865 0.65119 -1.88184
GLU_73 -5.45873 0.11042 6.7167 -0.42929 0.12147 1.32333 3.72123 -2.99684 -0.04793 -0.34547 -5.2685 -2.78712 0 0 -1.12455 -0.46942 0 0.01802 -0.06077 0.01051 0 3.98633 -0.29799 0 -2.7348 -0.59653 0.53602 -6.07389
ARG_74 -5.94361 0.53886 4.11937 -0.68926 0.11061 0.44827 1.80447 -1.84798 -0.02144 -0.15219 -1.54725 0.48972 0 0 0 -0.50533 0 0.0363 0.05006 0.27854 2.67918 0 -0.22819 0 -1.2888 -0.36491 0.49416 -1.53941
ILE_75 -7.86702 1.32752 0.52262 -0.5133 0.55382 0.13218 1.5205 -1.57233 -0 -0 -1.92716 -0.45284 0 0 0 0 0 0.01172 0.21058 0.05572 0.23914 0 -0.34436 0 0.73287 0.04659 1.0889 -6.23484
PRO_76 -5.84102 0.82963 3.33553 -0.1693 0.08994 0.11133 0.91643 -1.36517 -0.01255 -0.10577 -1.01977 0.165 0 0 0 0 0 0.02416 0.0628 0.01694 0.17622 0 -0.8354 0 -2.4119 0.3611 1.41351 -4.25829
LEU_77 -7.81994 0.80842 1.85295 -0.48936 0.23066 0.14788 1.51901 -1.92623 -0 -0 -1.83296 -0.02158 0 0 0 0 0 0.03145 0.15418 0.92254 0.3934 0 -0.028 0 0.18072 0.71468 1.34436 -3.81782
GLU_78 -6.57645 0.85359 7.71607 -0.21104 0.02221 0.28225 3.47221 -3.23631 -0 -0 -4.49793 -0.57077 0 0 0 -0.26987 0 0.04001 -0.06292 0.09049 0 3.01106 -0.30989 0 -2.7348 0.10361 0.99247 -1.88601
ASN_79 -4.92399 0.54248 5.0168 -0.20606 0.03024 0.32565 2.218 -2.40873 -0.01234 -0.10497 -2.02024 -0.49458 0 0 -0.79998 0 0 0.01946 -0.06444 0.00254 0 2.12576 -0.49013 0 -0.93687 -0.7302 0.59002 -2.32158
LEU_80 -9.36485 0.86185 2.69276 -0.65143 0.20178 0.22007 1.88576 -2.80858 -0 -0 -0.76279 0.06282 0 0 0 0 0 0.04674 -0.01853 0.91629 0.5788 0 -0.00311 0 0.18072 -0.12403 0.88055 -5.20518
GLN_81 -7.87816 0.87999 5.94436 -0.40278 0.05547 0.25029 4.25267 -3.25167 -0.00971 -0.04388 -4.43307 -0.6483 0 0 0 -0.7874 0 0.0783 -0.0431 0.11531 0 3.46789 -0.03439 0 -0.18838 0.37069 0.77095 -1.53492
ILE_82 -8.95879 1.12653 3.35748 -0.57396 0.54774 0.13595 2.3405 -2.55603 -0 -0 -2.7478 -0.0967 0 0 0 0 0 0.03977 0.32006 0.03178 1.46537 0 -0.56256 0 0.73287 -0.01803 0.67876 -4.73707
ILE_83 -9.11889 0.82168 2.29955 -0.44146 0.24273 0.09458 2.95877 -2.44819 -0.008 -0.03687 -2.35025 -0.10034 0 0 0 0 0 0.01358 -0.00663 0.04514 0.33914 0 -0.76532 0 0.73287 -0.32709 0.97394 -7.08108
ARG_84 -9.71934 0.81891 8.51137 -0.72001 0.27027 0.41931 4.71853 -4.2348 -0.01642 -0.10296 -5.33739 0.09976 0 0 -0.77161 -0.99111 0 0.03754 -0.0184 0.17913 2.59518 0 -0.13341 0 -1.2888 -0.28675 1.33923 -4.63178
GLY_85 -4.35526 0.37263 3.80681 -5e-05 0 0 2.28824 -2.21015 -0 -0 -0.28392 -0.39111 0 0 0 0 0 0.01543 -0.18392 0 0 0 -1.1334 0 0.83697 -0.38442 0.88117 -0.74099
ASN_86 -3.83497 0.16301 3.53939 -0.17048 0.01214 0.26342 1.24113 -1.77015 -0 -0 -1.25427 -0.36288 0 0 0 0 0 0.02218 -0.07219 0.02603 0 1.63936 0.02008 0 -0.93687 -0.3792 0.40579 -1.44849
MET_87 -5.81222 0.6966 3.03666 -0.32789 0.06883 0.11163 1.27524 -2.08371 -0.02143 -0.10814 0.05688 -0.37106 0 0 0 0 0 0.01095 0.12769 0.07028 1.54328 0 -0.05978 0 0.60916 -0.02458 0.55029 -0.6513
TYR_88 -7.66585 0.70728 3.3443 -0.67865 0.06394 0.40475 1.04254 -2.52801 -0.00192 -0.03675 -0.66363 -0.13041 0 0 0 0 0 0.00764 0.00387 0.24241 0 1.96305 -0.31481 0.00299 1.2797 -0.11082 0.52235 -2.54604
TYR_89 -9.85401 1.3191 4.92156 -0.85658 0.05679 0.11575 3.10606 -3.10535 -0.01109 -0.07695 -4.08696 -0.36755 0 0 0 -0.49934 0 0.0075 0.01328 0.02981 0 2.31091 -0.01832 0.44051 1.2797 -0.31486 0.76846 -4.82159
GLU_90 -4.08241 0.68942 4.51983 -0.21904 0.04118 0.35139 1.69451 -2.01664 -0 -0 -2.17654 -0.52079 0 0 0 -1.10901 0 0.00559 -0.08336 0.26768 0 2.87662 0.04509 0 -2.7348 -0.19357 0.87679 -1.76806
ASN_91 -2.24054 0.32214 2.07934 -0.19547 0.0319 0.32831 0.2061 -1.11181 -0.00192 -0.03675 -0.17206 -0.94199 0 0 0 0 0 0.01704 0.00972 0.07732 0 1.59962 -0.70715 0 -0.93687 0.01584 0.75714 -0.90011
SER_92 -4.33631 0.37699 3.90724 -0.0274 0.00232 0.0468 2.25484 -2.16043 -0.02206 -0.20151 -1.96519 -0.56916 0 0 0 0 0 0.06032 0.08582 0.00397 0.22591 0 -0.36303 0.60664 -0.77834 1.0249 0.88045 -0.94724
TYR_93 -10.8333 1.05328 5.61547 -0.70647 0.06683 0.35755 3.2682 -3.6608 -0.00977 -0.12117 -2.33114 -0.03059 0 0 0 0 0 0.0127 0.12385 0.01012 0 2.06626 -0.16095 0.00352 1.2797 0.8788 1.01932 -2.09867
ALA_94 -5.5292 0.58774 2.83761 -0.02445 5e-05 0 2.98733 -2.29984 -0.00919 -0.06154 -2.79095 -0.37419 0 0 0 0 0 0.02905 0.07554 0 0 0 0.23127 0 1.8394 0.06182 0.76514 -1.67442
LEU_95 -8.04276 0.76009 1.3954 -0.55254 0.07899 0.1454 2.36998 -2.10877 -0 -0 -2.12261 0.11578 0 0 0 0 0 0.01183 -0.00893 0.1292 0.74094 0 -0.16079 0 0.18072 0.43626 0.53022 -6.10158
ALA_96 -5.13404 0.36117 2.33212 -0.02437 0.00029 0 2.58835 -1.99092 -0 -0 -2.73807 -0.43927 0 0 0 0 0 0.0153 -0.01514 0 0 0 0.17808 0 1.8394 0.64738 0.41843 -1.96127
VAL_97 -7.99851 1.36127 2.34862 -0.27742 0.1531 0.0607 2.88437 -2.49207 -0.02074 -0.0958 -2.90367 -0.58383 0 0 0 0 0 0.01915 0.32046 0.02578 0.23406 0 -0.47459 0 1.9342 0.41079 0.52514 -4.56897
LEU_98 -7.85052 0.80483 4.24205 -0.47738 0.19024 0.10738 3.25624 -3.06963 -0 -0 -3.1599 -0.02035 0 0 0 0 0 0.02083 0.31664 0.32636 0.89857 0 -0.05217 0 0.18072 0.12682 0.94459 -3.21467
SER_99 -4.82705 0.50431 4.76244 -0.02976 0.0369 0.03014 2.65472 -2.43667 -0.02123 -0.09789 -2.39943 -0.00238 0 0 0 -0.70224 0 0.00536 -0.00142 0.0009 0.06066 0 0.13224 0.60649 -0.77834 0.18518 0.90825 -1.4088
ASN_100 -9.28903 0.76873 7.68029 -0.21847 0.04478 0.35824 4.33613 -4.18903 -0 -0 -3.22677 -0.56941 0 0 -2.13597 0 0 0.00525 0.15834 0.0053 0 2.53077 -0.55462 0 -0.93687 0.1546 0.5406 -4.53714
TYR_101 -7.92544 1.54502 3.79498 -1.01079 0.09469 0.58463 1.97253 -2.46437 -0.00049 -0.00209 -1.51468 -0.3087 0 0 0 -0.79285 0 0.00893 -0.00128 0.02487 0 1.62236 -0.25877 0.03307 1.2797 -0.03865 0.59918 -2.75814
ASP_102 -5.29706 0.56651 8.17074 -0.24385 0.14987 0.88266 3.95676 -3.57111 -0.03125 -0.19391 -6.05621 -0.83189 0 0 -0.99475 0 0 0.01238 -0.06346 0.1201 0 1.77287 -0.61347 0 -2.3716 -0.11045 0.61753 -4.12962
ALA_103 -1.56652 0.11141 1.73277 -0.0257 0.00116 0 0.3617 -0.91351 -0 -0 0.65263 -0.38768 0 0 0 0 0 0.01352 -0.04278 0 0 0 -0.14481 0 1.8394 -0.36146 0.49874 1.76887
ASN_104 -2.8301 0.33535 3.76567 -0.1945 0.02817 0.3149 1.35386 -1.68776 -0.05715 -0.255 -1.63373 -0.46327 0 0 -0.3764 0 0 0.00497 -0.02597 0.05091 0 2.04045 -0.54495 0 -0.93687 -0.69369 0.42704 -1.37807
LYS_105 -3.55211 0.42564 3.23319 -0.33339 0.06248 0.21176 1.05 -1.51074 -0 -0 -1.06828 -0.38975 0 0 0 0 0 0.01838 -0.02101 0.0017 1.50244 0 -0.07519 0 -1.5107 -0.44235 0.30001 -2.09792
THR_106 -4.45456 0.24222 5.04927 -0.15756 0.06338 0.05492 2.35692 -2.35308 -0.04619 -0.20813 -2.58704 -0.27483 0 0 -0.61834 0 0 0.01318 0.04794 0.00659 0.21474 0 -0.16107 2.33912 -1.0874 -0.03625 0.37646 -1.2197
GLY_107 -3.9544 0.50294 2.45309 -0.001 0 0 0.98732 -1.63648 -0.01828 -0.09934 -0.62842 -0.31937 0 0 0 0 0 0.00623 -0.01505 0 0 0 -1.52337 0 0.83697 0.80678 0.35771 -2.24467
LEU_108 -9.00853 0.7244 3.26889 -0.59499 0.24656 0.16703 1.99071 -2.9237 -0 -0 -1.24706 0.2826 0 0 0 0 0 0.00449 -0.0436 0.00395 0.34398 0 -0.16183 0 0.18072 0.74627 0.32129 -5.69884
LYS_109 -5.77577 0.39657 4.70893 -0.30328 0.03645 0.14439 2.51374 -2.36655 -0.03425 -0.14862 -2.15068 -0.16317 0 0 0 0 0 0.00165 -0.03813 0.00226 1.87085 0 -0.20333 0 -1.5107 0.09708 0.29626 -2.6263
GLU_110 -5.31526 0.51415 4.78349 -0.19923 0.02111 0.28014 2.4806 -2.06159 -0 -0 -3.23569 -0.5797 0 0 0 -0.50533 0 0.02831 0.03379 0.06232 0 3.20025 0.17076 0 -2.7348 0.18845 0.41775 -2.4505
LEU_111 -6.7764 0.73556 0.69795 -0.63844 0.26529 0.25499 1.52023 -1.36304 -0.02008 -0.07802 -1.23869 -0.01512 0 0 0 0 0 0.01267 0.25247 0.0288 1.1924 0 0.22743 0 0.18072 0.2123 1.10245 -3.44652
PRO_112 -6.01221 1.04712 3.9582 -0.18281 0.10097 0.12916 1.25052 -1.56111 -0.00052 -0.00802 -1.09238 0.0322 0 0 0 0 0 0.01062 0.07686 0.01807 0.16971 0 -0.73241 0 -2.4119 0.44496 1.27913 -3.48383
MET_113 -9.63064 0.72985 3.96646 -0.35737 0.11597 0.10403 2.28391 -2.47866 -0.02735 -0.16428 -1.62947 -0.39634 0 0 0 0 0 0.01627 0.07908 0.07556 1.34408 0 0.04072 0 0.60916 0.96584 1.07805 -3.27515
ARG_114 -8.18962 1.11494 8.86907 -0.87475 0.25105 0.5854 3.12679 -3.65548 -0.0194 -0.15033 -3.74104 0.64695 0 0 0 -1.50215 0 0.02006 0.00121 0.25168 2.99375 0 -0.17496 0 -1.2888 0.36583 1.28943 -0.0804
ASN_115 -6.23539 0.95516 6.68008 -0.2146 0.03944 0.33408 2.97858 -3.07019 -0.00679 -0.05998 -3.38396 -0.49831 0 0 0 -0.51598 0 0.01023 -0.06387 1e-05 0 2.2784 -0.49316 0 -0.93687 -0.68477 1.04516 -1.84272
LEU_116 -8.67489 0.62049 2.20443 -0.54727 0.15462 0.13005 1.85516 -2.349 -0.01525 -0.10085 -1.17635 0.25218 0 0 0 0 0 0.10992 -0.07324 0.01624 0.40587 0 -0.15451 0 0.18072 -0.36649 0.64938 -6.8788
GLN_117 -7.51787 0.82407 6.68874 -0.24114 0.03872 0.19397 3.35089 -3.29947 -0.00847 -0.04299 -1.77093 -0.67455 0 0 -0.68337 -0.7874 0 0.04493 -0.03639 0.06899 0 2.91916 -0.05855 0 -0.18838 0.47583 0.90541 0.20119
GLU_118 -8.65554 0.73526 8.65538 -0.512 0.13653 0.74872 4.04815 -3.8914 -0.01335 -0.14267 -3.23324 -1.28557 0 0 0 -0.35386 0 0.03496 0.64089 0.03901 0 4.48134 -0.03665 0 -2.7348 0.60573 1.14394 0.41083
ILE_119 -8.89582 1.16308 2.82321 -0.46413 0.27118 0.10596 2.13212 -2.58662 -0.00648 -0.02957 -1.6412 -0.30361 0 0 0 0 0 0.02774 0.08483 0.09778 0.24752 0 -0.40838 0 0.73287 0.24249 1.05552 -5.35151
LEU_120 -7.07457 0.73168 4.04416 -0.4637 0.1044 0.11423 2.0523 -2.39497 -0 -0 -2.17094 0.17415 0 0 -0.3326 0 0 0.02993 -0.03546 0.04143 0.35439 0 -0.28204 0 0.18072 -0.06976 1.01032 -3.98634
HIS_D_121 -4.96934 0.44767 4.14155 -0.3913 0.0056 0.4828 1.47092 -2.27526 -0.02708 -0.0954 -1.20694 -0.26062 0 0 0 0 0 0.02703 0.07788 0.09221 0 1.97708 -0.28351 0 -0.45461 -0.25423 0.58968 -0.90587
GLY_122 -2.53651 0.31997 1.18062 -0.00028 0 0 0.44143 -1.02438 -0.01436 -0.14287 -0.22443 -0.17727 0 0 0 0 0 0.03667 -0.08894 0 0 0 -1.51754 0 0.83697 -0.02006 0.29708 -2.63391
ALA_123 -4.39778 0.47749 2.82671 -0.02028 0 0 2.60564 -2.09115 -0 -0 -3.67264 -0.16368 0 0 0 0 0 0.03413 0.00159 0 0 0 0.02666 0 1.8394 0.02163 0.27168 -2.24062
VAL_124 -5.81498 1.04691 -0.65557 -0.27332 0.20725 0.05603 0.61491 -1.11408 -0 -0 -0.51286 -0.30832 0 0 0 0 0 0.03198 -0.07534 0.00109 0.28335 0 -0.77915 0 1.9342 -0.28175 0.20226 -5.43741
ARG_125 -7.09003 0.70387 5.24658 -0.7514 0.11734 0.54263 3.18414 -2.79899 -0 -0 -3.48854 0.40996 0 0 0 -0.60967 0 0.02113 0.10228 0.06697 2.55394 0 -0.17964 0 -1.2888 -0.20551 0.54867 -2.91507
PHE_126 -6.22861 1.29405 -0.55249 -0.62063 0.08842 0.3457 0.3634 -0.96905 -0 -0 -0.24521 0.0024 0 0 0 0 0 0.0233 -0.05953 0.00618 0 2.25124 -0.11529 0 1.0402 0.04238 0.67773 -2.6558
SER_127 -3.79704 0.27512 4.35521 -0.02786 0 0.0487 2.09724 -2.05103 -0 -0 -1.37509 -1.09479 0 0 0 0 0 0.01016 -0.02901 0.00293 0.66738 0 -0.33129 0.6 -0.77834 0.04393 0.39217 -0.99159
ASN_128 -4.72247 1.11361 4.04349 -0.33672 0.04792 0.68257 1.99505 -2.04996 -0 -0 -1.05442 -0.85862 0 0 0 -1.49509 0 0.0335 -0.07779 0.04465 0 1.59625 -1.0319 0 -0.93687 -0.26715 0.31548 -2.95849
ASN_129 -7.50057 0.58635 7.07077 -0.20441 0.05631 0.37799 3.03624 -3.61484 -0 -0 -1.37258 -0.71679 0 0 -0.93656 0 0 0.01894 0.18371 0.28372 0 2.16816 -0.65363 0 -0.93687 -0.48988 1.22671 -1.41722
PRO_130 -3.07798 0.70244 1.65324 -0.07339 1e-05 0.04451 0.27695 -0.6457 -0 -0 0.50727 0.64856 0 0 0 0 0 0.04724 -0.09371 0.02921 0.19502 0 -0.32626 0 -2.4119 -0.16367 1.2905 -1.39766
ALA_131 -4.34331 0.44095 2.46536 -0.02269 0 0 1.13334 -1.82856 -0.01417 -0.0706 -0.62616 -0.33327 0 0 0 0 0 0.00958 0.29274 0 0 0 -0.28699 0 1.8394 -0.22429 0.43899 -1.12969
LEU_132 -7.13778 0.43364 2.37215 -0.52666 0.14443 0.11921 1.71773 -2.12129 -0 -0 -0.58056 0.26049 0 0 0 0 0 0.02086 -0.07318 0.02082 0.3896 0 -0.16539 0 0.18072 -0.45785 0.5257 -4.87735
CYS_133 -4.80898 0.32456 3.94408 -0.05249 0 0.01373 2.39632 -1.89112 -0 -0 -2.27626 -0.62175 0 0 0 0 0 0.01102 0.35158 0.02581 0.20889 0 -0.12091 0 3.6196 -0.12994 0.89883 1.89296
ASN_134 -7.1841 0.65457 5.89432 -0.18333 0.00355 0.28801 2.6428 -2.94681 -0.02387 -0.18267 -2.64189 -0.85762 0 0 -0.82867 0 0 0.03638 0.00172 0.36825 0 1.41543 -0.23046 0 -0.93687 1.15518 1.42188 -2.13419
VAL_135 -5.59037 0.75107 2.09848 -0.32527 0.29053 0.07547 2.41092 -1.79371 -0.0132 -0.12468 -1.5452 -0.24784 0 0 0 0 0 0.0159 -0.0789 0.00684 0.48761 0 0.06488 0 1.9342 0.97944 1.12638 0.52254
GLU_136 -2.67488 0.32611 3.03751 -0.22301 0.02763 0.31879 0.78714 -1.51775 -0.00455 -0.06601 0.29489 -0.60345 0 0 0 0 0 0.10947 -0.1061 0.01375 0 3.29031 -0.27135 0 -2.7348 -0.43671 0.39917 -0.03385
SER_137 -6.62097 0.90043 7.05561 -0.04284 0.00046 0.06056 3.35933 -3.32849 -0.00881 -0.08779 -3.9945 -0.42914 0 0 -1.2951 0 0 0.01686 -0.00905 0.12695 0.19448 0 -0.33923 1.7641 -0.77834 -0.6428 0.41288 -3.68538
ILE_138 -9.9683 1.12999 3.43264 -0.6407 0.65807 0.11621 2.16459 -2.99519 -0.01537 -0.13384 -1.4747 0.61633 0 0 0 0 0 0.02095 -0.08499 0.04026 0.93546 0 -0.37127 0 0.73287 -0.60419 0.74312 -5.69807
GLN_139 -6.7332 0.81899 5.6564 -0.31919 0.05274 0.28988 3.58899 -2.91051 -0 -0 -2.94846 -0.65004 0 0 -1.15387 -0.60462 0 0.06278 -0.0176 0.07484 0 3.4844 -0.00137 0 -0.18838 -0.03104 0.9916 -0.53765
TRP_140 -11.2716 1.63413 2.50002 -1.0024 0.05159 0.37006 2.91677 -2.86552 -0 -0 -3.13602 -0.41703 0 0 0 0 0 0.05347 0.05744 0.04587 0 1.89437 -0.03807 0 1.6906 0.1709 0.84895 -6.49647
ARG_141 -8.46856 1.72789 7.27499 -0.59836 0.15273 0.39621 2.59396 -3.36903 -0.01452 -0.13638 -1.5324 0.097 0 0 -0.18762 -0.58896 0 0.06256 -0.0863 0.15651 2.70764 0 -0.19893 0 -1.2888 -0.28366 0.63834 -0.94568
ASP_142 -7.85447 0.63296 10.7849 -0.23609 0.00336 0.76791 6.1103 -4.54681 -0.06494 -0.54278 -11.7229 0.28605 0 0 -3.6036 -0.34569 0 0.07111 0.17911 0.34188 0 4.11254 -0.15261 0 -2.3716 -0.40453 0.64593 -7.90998
ILE_143 -10.0494 0.89573 4.26038 -0.49575 0.48699 0.10101 2.76431 -3.24896 -0 -0 -1.64175 -0.19696 0 0 0 0 0 0.01482 0.17179 0.0334 0.71338 0 -0.51212 0 0.73287 -0.11494 0.52059 -5.56461
VAL_144 -5.54162 0.42661 2.17913 -0.29369 0.26767 0.06653 1.72875 -1.86586 -0 -0 -1.77385 -0.22701 0 0 0 0 0 0.06855 0.058 0.01752 0.10505 0 -0.41143 0 1.9342 -0.09002 0.3939 -2.95756
SER_145 -3.90254 0.44688 2.67166 -0.04719 0 0.10689 1.13367 -1.56061 -0.01436 -0.14287 -1.7041 0.26342 0 0 -0.3326 0 0 0.64074 5.18695 0.03909 0.11416 0 -0.49805 0.75514 -0.77834 0.22948 13.4599 16.0673
SER_146 -4.68062 0.61672 4.0486 -0.02443 0 0.0299 1.70516 -1.96954 -0.01719 -0.14227 -0.57066 -1.14765 0 0 -0.51986 0 0 2.0378 0.01273 0.01832 1.68234 0 -0.40888 0.60179 -0.77834 0.64152 13.9288 15.0642
ASP_147 -2.18657 0.11232 1.9702 -0.10749 0.00089 0.32077 0.66756 -0.99477 -0.017 -0.13376 -0.70241 -0.51926 0 0 0 0 0 0.30664 -0.03344 0.00926 0 2.07598 -0.32443 0 -2.3716 0.12316 0.84118 -0.96278
PHE_148 -3.80394 0.21388 3.22381 -0.68214 0.05822 0.39492 1.44761 -1.59058 -0 -0 -1.66548 0.01571 0 0 0 0 0 0.06919 0.01628 0.05959 0 2.17319 -0.01473 0 1.0402 0.0149 0.33796 1.30859
LEU_149 -5.51486 0.64672 2.12278 -0.48629 0.23063 0.10325 1.12167 -1.57112 -0.017 -0.13376 -1.08383 0.13184 0 0 0 0 0 0.0095 0.00302 0.17802 0.60119 0 -0.29876 0 0.18072 0.00149 0.37919 -3.3956
SER_150 -3.00871 0.11436 4.13482 -0.03441 0.00043 0.0613 2.37913 -1.86763 -0.00062 -0.00465 -1.33968 -0.74935 0 0 -0.5046 0 0 0.01642 0.0102 0.00446 0.08633 0 -0.55811 1.86142 -0.77834 -0.12555 0.34176 0.03897
ASN_151 -1.27957 0.03445 1.41727 -0.1821 0.03027 0.27868 0.18411 -0.63898 -0.00504 -0.09056 0.82877 -0.31883 0 0 0 0 0 0.00579 -0.05188 0.0085 0 1.49415 0.04485 0 -0.93687 -0.027 0.14136 0.93736
MET_152 -4.05473 0.4176 2.86152 -0.57191 0.14615 0.1729 1.08581 -1.36256 -0.01603 -0.14538 -0.14762 0.00212 0 0 0 0 0 0.01433 -0.0514 0.0732 1.05487 0 0.05447 0 0.60916 0.1609 0.16362 0.46701
SER_153 -2.82665 0.11272 3.78885 -0.02575 0 0.0621 1.97957 -1.69802 -0.00062 -0.00465 -1.58601 -0.27479 0 0 -0.5046 0 0 0.01732 0.00481 0.00012 0.03384 0 -0.55476 0.6019 -0.77834 0.06042 0.18113 -1.4114
MET_154 -5.88994 0.69047 2.7152 -0.35494 0.09084 0.13611 1.45342 -1.47102 -0.00584 -0.07279 -1.42872 -0.40143 0 0 -0.63626 0 0 0.00966 -0.03269 0.09566 1.63465 0 0.20746 0 0.60916 0.15737 0.23881 -2.2548
ASP_155 -3.57314 0.19694 4.64852 -0.25191 0.05184 0.83231 1.96366 -2.02068 -0.0204 -0.20933 -3.03076 -0.85811 0 0 -1.0086 0 0 0.0234 0.01615 0.05084 0 2.43672 -0.70419 0 -2.3716 0.34521 0.41832 -3.06479
PHE_156 -9.28268 1.66348 4.26881 -0.48213 0.26097 0.21632 1.60629 -2.64275 -4e-05 -0.00016 -0.99356 -0.15989 0 0 -0.18762 0 0 0.04989 0.24249 0.02812 0 3.83044 -0.14618 0 1.0402 -0.16846 0.69728 -0.15917
GLN_157 -4.04339 0.33567 4.5962 -0.64347 0.14204 0.69261 1.14923 -2.06445 -0.01719 -0.14227 -1.71344 -0.60843 0 0 -0.48873 0 0 0.03483 0.24452 0.05158 0 2.03432 -0.07295 0 -0.18838 -0.30418 0.81269 -0.1932
ASN_158 -3.23738 0.3862 2.89652 -0.17726 0.00884 0.23173 0.41572 -1.34158 -0.01761 -0.11563 -0.28162 -0.32695 0 0 0 -0.58896 0 0.03434 -0.00298 0.05099 0 2.1181 0.14534 0 -0.93687 -0.11096 0.8985 0.04848
HIS_159 -3.87389 0.28461 2.73506 -0.43154 0.0224 0.47442 0.26557 -1.42646 -0.01761 -0.11563 0.06095 -0.21432 0 0 0 0 0 0.01738 0.02887 0.00031 0 2.04238 -0.23885 0 -0.45461 -0.1318 0.67371 -0.29904
LEU_160 -1.02444 0.04596 0.74796 -0.46147 0.19181 0.08743 0.06518 -0.42903 -0 -0 -0.1401 0.09899 0 0 0 0 0 0.00319 0.00311 0.03837 0.63658 0 -0.11179 0 0.18072 -0.16985 0.26445 0.02709
GLY_161 -1.43546 0.15761 0.84973 -0.00165 0 0 0.07856 -0.56457 -0 -0 -0.32995 -0.35427 0 0 0 0 0 0.0091 -0.08773 0 0 0 -1.50478 0 0.83697 0.20478 0.21844 -1.92321
SER_162 -2.16409 0.29848 2.2519 -0.0264 0 0.06287 0.34093 -1.11354 -0.00455 -0.06601 -0.59027 -0.36669 0 0 0 0 0 0.00763 0.03874 0.00017 0.03769 0 -0.56306 0.60129 -0.77834 0.13161 0.17114 -1.73051
CYS:disulfide_163 -5.54532 1.00211 3.00844 -0.06649 0 0.05491 1.23122 -1.58874 -0.02757 -0.1296 -0.56633 -0.31493 0 0 0 0 0.65918 0.21669 0.02111 0.1821 0.48085 0 -0.24331 0 3.6196 0.32036 0.3176 2.63187
GLN_164 -4.00568 0.5446 3.0904 -0.29326 0.04399 0.2564 1.51027 -1.4707 -0.01392 -0.10992 -1.77287 -0.58592 0 0 -0.82867 0 0 0.54176 -0.01421 0.00153 0 3.06212 0.07088 0 -0.18838 0.76393 0.45307 1.05542
LYS_165 -2.6696 0.72806 2.80843 -0.28054 0.03046 0.12513 1.0125 -1.33297 -0 -0 -1.1681 -0.24221 0 0 0 0 0 1.77837 -0.02875 0.0068 0.9632 0 -0.01046 0 -1.5107 1.58852 0.54647 2.34461
CYS:disulfide_166 -6.31432 1.54569 3.66903 -0.03032 0 0.01431 1.61809 -1.91835 -0 -0 -1.77598 -0.08996 0 0 0 0 0.65918 0.94244 -0.06015 0.51758 0.46979 0 0.31058 0 3.6196 6.83518 0.95004 10.9624
ASP_167 -5.55389 0.68611 6.92349 -0.17418 0.01766 0.53114 2.88518 -2.80561 -0.02625 -0.19507 -3.64408 -1.12322 0 0 -0.98204 -0.35573 0 0.28546 -0.03959 0.18091 0 2.97882 -0.21668 0 -2.3716 5.28009 1.52538 3.8063
PRO_168 -2.21117 0.47316 2.1653 -0.07513 0 0.0461 0.88824 -0.87116 -0 -0 0.41121 0.58849 0 0 0 0 0 0.09887 -0.1942 0.0156 0.41262 0 -0.59693 0 -2.4119 -0.4073 1.10611 -0.56211
SER_169 -2.63718 0.23767 3.34411 -0.04136 0.00319 0.05854 1.65691 -1.39717 -0 -0 -2.91127 -0.28099 0 0 -0.98204 -0.35573 0 0.11673 -0.05892 0.01819 0.25631 0 -0.31636 1.75372 -0.77834 -0.4503 0.41543 -2.34884
CYS:disulfide_170 -6.23969 1.29478 4.49773 -0.04422 0.00037 0.01687 2.01583 -2.21464 -0.01685 -0.14943 -1.567 -0.25806 0 0 0 0 -0.52976 0.03795 0.04648 0.07465 0.39919 0 0.15615 0 3.6196 -0.57715 1.04081 1.6036
PRO_171 -3.87264 0.64212 3.35619 -0.12475 0.01648 0.0916 1.87027 -1.44119 -0.00535 -0.02468 -1.28997 0.19701 0 0 0 0 0 0.01492 -0.08734 0.02487 0.11688 0 -0.75452 0 -2.4119 -0.31765 1.21092 -2.78874
ASN_172 -2.06545 0.16314 2.33257 -0.19964 0.04351 0.33768 1.08815 -1.11513 -0 -0 -0.05479 -1.07694 0 0 0 0 0 0.00437 0.07302 0.07163 0 1.81817 -0.96463 0 -0.93687 0.37684 0.5925 0.48813
GLY_173 -2.52075 0.26997 2.75747 -5e-05 0 0 1.3448 -1.35302 -0.02757 -0.1296 -1.25407 -0.38664 0 0 0 0 0 0.01249 -0.16025 0 0 0 -1.29788 0 0.83697 -0.05931 0.33111 -1.63633
SER_174 -6.32406 0.89945 6.29725 -0.0348 0.00289 0.02667 3.39693 -2.85654 -0.02658 -0.18967 -4.55305 -0.1441 0 0 -0.4349 -0.60462 0 0.02079 -0.07895 0 0.59022 0 0.43748 1.86224 -0.77834 -0.37283 0.31276 -2.55176
CYS_175 -8.30528 1.75362 4.57659 -0.05837 0.00013 0.0211 2.09083 -2.40741 -0.0115 -0.11043 -0.78812 -0.89116 0 0 -0.8602 0 0 0.01596 0.00226 0.86802 0.87419 0 0.02502 0 3.6196 0.09698 0.6378 1.14963
TRP_176 -12.1059 1.30627 3.78344 -1.02548 0.06172 0.39635 2.47011 -3.13821 -0.02046 -0.11855 -1.34932 -0.39451 0 0 0 0 0 0.01219 -0.04095 0.14343 0 1.86298 -0.04254 0 1.6906 -0.20545 0.75908 -5.95516
GLY_177 -3.65722 0.2386 3.2749 -0.00236 0 0 1.19326 -1.6977 -0.0005 -0.00751 0.4161 -0.411 0 0 0 0 0 0.01405 -0.05428 0 0 0 -1.26306 0 0.83697 0.04738 0.34669 -0.72568
ALA_178 -2.11765 0.07117 1.93297 -0.02449 0.00027 0 0.61832 -1.04154 -0 -0 -0.2386 -0.33625 0 0 0 0 0 0.0491 0.00409 0 0 0 -0.29625 0 1.8394 -0.11341 0.54589 0.89302
GLY_179 -3.15484 0.21744 3.91786 -0.00026 0 0 1.34734 -1.90214 -0 -0 -1.10927 -0.20138 0 0 0 0 0 0.02755 -0.05682 0 0 0 0.05083 0 0.83697 -0.30807 0.66048 0.32568
GLU_180 -3.91747 0.40833 4.43044 -0.34768 0.10254 0.43774 1.33203 -1.89539 -0.01359 -0.09882 -0.2537 -0.68407 0 0 0 0 0 0.00794 -0.06876 0.02909 0 3.45278 -0.28262 0 -2.7348 -0.27854 0.25399 -0.12055
GLU_181 -4.39317 0.54827 5.16007 -0.56466 0.24194 1.5354 0.85128 -2.20306 -0.00421 -0.01773 -1.05006 -3.02252 0 0 0 0 0 0.00379 -0.10067 0.0142 0 3.4786 -0.242 0 -2.7348 -0.58426 0.20274 -2.88085
ASN_182 -7.99167 0.6503 7.64064 -0.19039 0.02574 0.30481 3.57749 -3.63178 -0.00421 -0.01773 -3.84595 -0.46097 0 0 0 -1.23228 0 0.00879 -0.04264 0.04885 0 2.02157 -0.52463 0 -0.93687 -0.64667 0.3257 -4.92188
CYS:disulfide_183 -5.50959 0.42411 3.91007 -0.04385 0.00041 0.0169 1.82096 -1.98514 -0.02151 -0.17948 -0.76078 -0.22197 0 0 0 0 -0.52976 0.00333 -0.03211 0.00615 0.36136 0 0.25532 0 3.6196 -0.69459 0.55511 0.99452
GLN_184 -8.14981 0.32918 5.972 -0.32701 0.05292 0.17848 2.51415 -2.99214 -0.05671 -0.47545 -2.75381 -0.07707 0 0 -1.15387 0 0 0.00726 -0.00416 0.00793 0 2.75974 0.089 0 -0.18838 -0.52865 0.45102 -4.34538
LYS_185 -3.57949 0.09571 4.04801 -0.46318 0.11486 0.28219 1.8802 -1.72021 -0.01456 -0.15211 -1.78175 -0.13347 0 0 -0.68337 -0.51598 0 0.05108 -0.07288 0.04377 2.98855 0 0.33514 0 -1.5107 -0.00849 0.23642 -0.56026
LEU_186 -6.29601 0.45243 1.72332 -0.4813 0.20149 0.09501 0.44455 -1.53799 -0.00498 -0.05933 -0.64849 0.28402 0 0 0 0 0 0.02018 -0.0168 0.06831 0.66823 0 -0.23544 0 0.18072 -0.01231 0.29402 -4.86038
THR_187 -6.56251 0.5402 6.74031 -0.12328 0.05952 0.06267 4.03225 -3.14781 -0.03328 -0.33441 -4.11223 -0.34 0 0 -0.95045 -0.34569 0 0.01155 -0.01641 0.07673 0.09545 0 -0.68504 4.13853 -1.0874 -0.08666 0.84901 -1.21894
LYS_188 -8.36472 0.85869 8.06567 -0.82746 0.14553 0.88535 3.68611 -3.34674 -0 -0 -3.27308 0.17575 0 0 -1.51994 0 0 0.02224 -0.00341 0.12512 3.75095 0 -0.14809 0 -1.5107 0.46591 0.85837 0.04553
ILE_189 -5.74628 0.5205 2.20048 -0.54792 0.362 0.14444 1.26724 -1.56417 -0 -0 -0.97687 0.27817 0 0 -0.65104 0 0 0.041 -0.0567 0.0104 0.34607 0 0.73841 0 0.73287 0.44175 0.5644 -1.89525
ILE_190 -6.55195 0.71519 3.40467 -0.57155 0.4131 0.16675 1.16415 -2.20822 -0.02008 -0.14741 -0.34204 0.2424 0 0 0 0 0 0.14104 0.04032 0.03231 0.71248 0 0.26501 0 0.73287 0.10912 0.597 -1.10484
CYS:disulfide_191 -5.39363 0.86193 3.07875 -0.0449 0.00011 0.01715 1.51356 -1.70191 -0 -0 -0.41253 -0.23198 0 0 0 0 0.69475 0.26637 0.52891 1.67929 0.42541 0 0.25889 0 3.6196 -0.26296 1.26398 6.16079
ALA_192 -5.06316 0.67112 2.60334 -0.02478 0 0 1.96131 -1.95398 -0.02855 -0.2263 -1.4218 -0.18145 0 0 0 0 0 0.22051 -0.00798 0 0 0 -0.18524 0 1.8394 -0.60064 1.02503 -1.37316
GLN_193 -2.19768 0.17028 1.78656 -0.73421 0.32726 1.08064 0.56285 -0.90066 -0 -0 -0.01248 -2.17135 0 0 0 0 0 0.11842 -0.11121 0.04999 0 2.93414 -0.05241 0 -0.18838 -0.46191 0.50775 0.7076
GLN_194 -3.26895 0.495 2.60458 -0.28837 0.04552 0.25528 0.59227 -1.16189 -0.00858 -0.12079 0.0088 -0.62148 0 0 0 0 0 0.02818 -0.02836 0.01332 0 2.90865 -0.20292 0 -0.18838 -0.45905 0.35418 0.95701
CYS:disulfide_195 -5.27084 1.43148 3.08696 -0.06948 0.00193 0.05121 1.58345 -1.71668 -0.03623 -0.30558 -0.13584 -0.33314 0 0 0 0 0.69475 0.15646 -0.04524 0.15037 0.5803 0 0.05121 0 3.6196 -0.64317 0.77597 3.62749
SER_196 -2.33253 0.0708 2.43745 -0.03476 0.00893 0.06474 0.93897 -1.07392 -0.01673 -0.22184 -1.65738 -0.55598 0 0 -0.46397 0 0 0.07179 0.12494 0.00469 0.47239 0 -0.04282 0.6032 -0.77834 -0.11634 0.40935 -2.08734
GLY_197 -2.66617 0.68175 2.18174 -0.00088 0 0 1.07508 -1.13765 -0.01016 -0.10545 0.16831 -0.27944 0 0 0 0 0 0.25568 -0.01177 0 0 0 -1.49681 0 0.83697 1.65851 0.33753 1.48723
ARG_198 -10.8909 0.72651 11.0105 -0.64663 0.15967 0.36123 4.94899 -4.73123 -0.00375 -0.03815 -7.47751 0.25206 0 0 -1.51088 -0.35386 0 0.03787 -0.02133 0.16993 2.13004 0 -0.0235 0 -1.2888 1.5761 0.5856 -5.0281
CYS:disulfide_199 -7.41043 1.11342 3.93127 -0.03095 0 0.01326 2.42043 -2.25036 -0.00498 -0.05933 -0.86801 -0.21253 0 0 0 0 -0.38382 0.04467 -0.00686 0.06593 0.57302 0 -0.09804 0 3.6196 0.1777 0.50599 1.13997
ARG_200 -6.44492 0.30717 5.32331 -0.66875 0.13022 0.4627 2.09275 -2.3709 -0 -0 -2.76864 0.41913 0 0 -0.5471 0 0 0.00546 0.03619 0.10324 1.5904 0 -0.04215 0 -1.2888 -0.20118 0.38166 -3.4802
GLY_201 -3.40172 0.38595 3.49477 -0.0022 0 0 1.18955 -1.74639 -0.00836 -0.0661 -0.16592 -0.38906 0 0 0 0 0 0.00204 -0.01087 0 0 0 -1.42341 0 0.83697 0.03858 0.34569 -0.92046
LYS_202 -2.93034 0.25551 2.44772 -0.32828 0.05394 0.18811 0.9485 -1.14018 -0 -0 -0.57902 -0.17316 0 0 0 0 0 0.20479 -0.04317 0.01661 1.77193 0 -0.10272 0 -1.5107 0.0265 0.3334 -0.56055
SER_203 -4.78122 0.83608 6.06073 -0.03026 0 0.05043 3.35742 -2.7088 -0 -0 -2.63591 -1.01966 0 0 -1.56827 -0.14582 0 0.00555 0.30845 0.09158 1.29658 0 0.07064 0.67006 -0.77834 -0.33802 1.20737 -0.05141
PRO_204 -4.56847 0.61365 2.39181 -0.0657 0 0.04116 1.12994 -1.14633 -0.01758 -0.15469 -0.21082 0.61714 0 0 0 0 0 0.00422 -0.18023 0.03629 0.20791 0 -0.39606 0 -2.4119 -0.014 1.17065 -2.953
SER_205 -2.46373 0.34739 3.38365 -0.0295 0.00105 0.04845 1.68766 -1.49467 -0 -0 -0.9335 -1.02455 0 0 -1.16204 -0.14582 0 0.0036 0.0077 0.0189 0.1963 0 -0.35929 0.65516 -0.77834 -0.22608 0.38788 -1.87976
ASP_206 -7.47421 0.70956 8.87521 -0.11301 0.021 0.3493 4.1172 -3.87233 -0 -0 -5.71294 -0.36542 0 0 -0.95334 0 0 0.00253 0.23557 0.03826 0 2.33432 -0.18221 0 -2.3716 -0.52125 0.63298 -4.25039
CYS:disulfide_207 -5.77984 0.53914 3.50507 -0.03355 0 0.01223 1.71609 -1.95887 -0.01758 -0.15469 -1.28829 -0.16356 0 0 0 0 -0.38382 0.0052 0.28929 0.00584 0.20178 0 0.13498 0 3.6196 -0.4413 1.32693 1.13467
CYS:disulfide_208 -5.8787 0.34502 3.51592 -0.03613 0 0.01306 1.39643 -1.86443 -0 -0 -1.32623 -0.12366 0 0 0 0 -0.77452 0.02955 0.04312 0.15658 0.25885 0 0.05967 0 3.6196 -0.3017 0.98304 0.11548
HIS_209 -7.95833 0.57366 7.26622 -0.46624 0.02075 0.30578 2.92143 -3.44972 -0.03848 -0.23219 -2.6251 -0.95624 0 0 -1.18161 0 0 0.02104 -0.00207 0.10105 0 1.67838 -0.04285 0 -0.45461 -0.34349 0.31267 -4.54996
ASN_210 -4.1916 0.20271 4.77807 -0.28447 0.03504 0.52466 1.73029 -2.21423 -0.00815 -0.10104 -0.59555 -1.4739 0 0 -0.55114 0 0 0.02164 -0.03143 0.30151 0 3.16244 0.10035 0 -0.93687 -0.25189 0.39334 0.60979
GLN_211 -8.09204 0.45733 7.0126 -0.7135 0.13489 0.76192 2.40228 -3.23913 -0.03262 -0.22831 -3.04794 -0.57483 0 0 -1.18161 0 0 0.01314 -0.02116 0.09796 0 2.25929 -0.20228 0 -0.18838 -0.32946 0.40101 -4.31086
CYS:disulfide_212 -6.86722 0.69416 4.68335 -0.04373 0.00105 0.01743 1.70626 -2.3157 -0.01877 -0.11796 -1.05119 -0.28001 0 0 0 0 -0.43355 0.01738 0.02586 0.01138 0.58344 0 0.14841 0 3.6196 -0.41256 0.32177 0.28941
ALA_213 -5.5745 0.81648 2.97042 -0.02324 0 0 1.81354 -2.16898 -0 -0 -1.23475 -0.28988 0 0 -0.39244 0 0 0.05693 0.13391 0 0 0 0.30894 0 1.8394 0.18457 0.5242 -1.03538
ALA_214 -5.04715 0.37239 1.74029 -0.02893 0.0153 0 0.85663 -1.57093 -0.05654 -0.22724 0.64016 -0.45615 0 0 0 0 0 0.0676 -0.03216 0 0 0 0.38645 0 1.8394 0.60069 0.53836 -0.36183
GLY_215 -3.75133 0.14685 3.0647 -0.00064 0 0 1.31779 -1.58731 -0.05753 -0.31782 -2.25947 -0.22906 0 0 0 0 0 0.04158 -0.01576 0 0 0 -1.53677 0 0.83697 0.58705 0.13556 -3.62519
CYS:disulfide_216 -6.83724 0.65367 3.24591 -0.06746 0.00033 0.06138 1.46059 -1.8313 -0 -0 -0.38927 -0.35333 0 0 0 0 -0.77452 0.02808 0.01326 0.00084 0.24657 0 -0.4085 0 3.6196 0.16048 0.20222 -0.96869
THR_217 -3.25199 0.14365 2.52528 -0.13299 0.10727 0.08197 1.33206 -1.3068 -0 -0 -1.31331 -1.12072 0 0 0 0 0 0.03102 -0.05138 0.08047 0.034 0 -0.46887 2.24518 -1.0874 -0.29261 0.26047 -2.18469
GLY_218 -4.15066 0.6889 4.28645 -0.00206 0 0 1.62116 -2.06872 -0.02346 -0.15237 -0.0042 -0.37888 0 0 0 0 0 0.01527 -0.07983 0 0 0 -1.39034 0 0.83697 0.03138 0.5778 -0.1926
PRO_219 -3.13984 0.18427 2.11641 -0.09948 0.00708 0.06272 0.6588 -0.91194 -0 -0 -0.15133 0.62038 0 0 0 0 0 0.02269 -0.01501 0.01035 0.36464 0 -0.13973 0 -2.4119 0.24172 0.97581 -1.60436
ARG_220 -5.85791 0.38212 7.37416 -0.67919 0.1289 0.45516 3.6887 -3.03849 -0 -0 -4.59748 0.75217 0 0 -0.95345 -1.56868 0 0.01093 -0.00609 0.21014 1.70086 0 -0.06701 0 -1.2888 -0.01069 0.81459 -2.55006
GLU_221 -6.31945 0.3624 5.18099 -0.5242 0.22299 1.47348 2.14371 -2.42449 -0 -0 -1.63985 -3.04158 0 0 0 0 0 0.01189 -0.04351 0.04917 0 3.4261 -0.25817 0 -2.7348 -0.34915 0.47678 -3.98768
SER_222 -3.99293 0.59907 4.01077 -0.03181 0.00223 0.05441 1.33543 -1.92167 -0.00576 -0.02422 0.41674 -1.08045 0 0 0 0 0 0.01224 -0.01216 0.01776 0.4072 0 -0.25007 0.60545 -0.77834 -0.60813 0.3139 -0.93032
ASP_223 -7.31756 0.51443 9.90416 -0.11513 0.02549 0.35519 5.06377 -4.14131 -0 -0 -7.46277 -0.32164 0 0 -0.95345 -1.56868 0 0.00632 -0.0381 0.00026 0 2.41485 -0.25334 0 -2.3716 -0.60251 0.30677 -6.55486
CYS:disulfide_224 -7.17938 0.7562 3.88509 -0.04326 0.00019 0.0166 1.20268 -2.24237 -0.01665 -0.10969 0.18727 -0.20932 0 0 0 0 -0.43355 0.02285 0.0126 0.04794 0.21999 0 0.27677 0 3.6196 -0.58712 0.45108 -0.12247
LEU_225 -5.20588 0.31899 2.8574 -0.48138 0.22674 0.10884 1.17244 -1.85234 -0 -0 -0.61918 0.18276 0 0 0 0 0 0.08317 -0.03473 0.04876 0.42174 0 -0.22968 0 0.18072 -0.30046 0.47133 -2.65077
VAL_226 -6.61191 0.73779 2.18461 -0.26466 0.15671 0.05455 1.33772 -2.14365 -0.06964 -0.38359 -1.38241 -0.30281 0 0 0 0 0 0.0416 -0.01802 0.00131 0.43667 0 -0.51372 0 1.9342 -0.09168 0.55798 -4.33896
CYS:disulfide_227 -6.51023 0.76203 3.15555 -0.04332 0.00018 0.01743 1.14373 -2.04674 -0 -0 -0.92547 -0.23087 0 0 -0.44783 0 -0.67994 0.00754 -0.03245 0.03922 0.26767 0 0.10819 0 3.6196 -0.15661 0.39006 -1.56228
ARG_228 -7.35489 0.68933 5.6974 -0.58521 0.06581 0.32557 2.18261 -2.75999 -0 -0 -3.19443 0.45513 0 0 -0.87492 0 0 0.00583 -0.03867 0.1065 2.4021 0 -0.05945 0 -1.2888 -0.2418 0.35482 -4.11306
LYS_229 -4.73104 0.39304 3.82761 -0.48357 0.15208 0.29463 1.32863 -1.85076 -0.05969 -0.32371 -0.39943 0.03518 0 0 0 0 0 0.02871 0.04898 0.02881 1.56276 0 0.1288 0 -1.5107 0.77472 0.4764 -0.27856
PHE_230 -9.28869 0.7637 4.33736 -0.66019 0.0662 0.35436 2.70119 -2.8991 -0.00052 -0.00136 -2.80897 0.18514 0 0 0 0 0 0.00932 0.12696 0.00118 0 1.91487 -0.19477 0 1.0402 0.80123 0.53289 -3.01901
ARG_231 -7.28632 0.35419 7.08989 -0.93865 0.43088 0.73856 3.42752 -3.11039 -0.05008 -0.38004 -4.06199 -0.0986 0 0 0 -0.85701 0 0.16244 -0.05547 0.0941 4.03294 0 0.21442 0 -1.2888 0.05275 0.69865 -0.831
ASP_232 -6.02645 0.59019 9.53781 -0.20808 0.06407 0.67896 4.42393 -3.61536 -0.05564 -0.46815 -8.02666 -1.24078 0 0 0 -1.55026 0 0.0228 0.1111 0.08897 0 2.44442 -0.6154 0 -2.3716 0.17159 0.68465 -5.3599
GLU_233 -2.42073 0.25571 3.89656 -0.17438 0.02796 0.24967 1.077 -1.62728 -0.03263 -0.26719 0.06146 -0.48259 0 0 0 0 0 0.50778 -0.12557 0.00901 0 2.70091 0.69502 0 -2.7348 5.50707 0.53604 7.65902
ALA_234 -2.56769 0.41458 1.90245 -0.02992 0.02463 0 0.70677 -1.1775 -0.02597 -0.16899 -0.25828 -0.44448 0 0 0 0 0 0.40506 -0.07305 0 0 0 0.18023 0 1.8394 5.32004 0.68236 6.72965
THR_235 -5.92426 0.4923 4.75501 -0.13106 0.06245 0.094 2.23475 -2.48813 -0.00999 -0.09048 -2.32382 -0.87469 0 0 0 0 0 0.05172 -0.00219 0.0124 0.183 0 -0.30474 2.58616 -1.0874 -0.33728 0.80219 -2.30008
CYS:disulfide_236 -6.74034 0.96226 3.39361 -0.0449 0.00013 0.018 1.51424 -1.8115 -0 -0 -1.15404 -0.24128 0 0 0 0 -0.67994 0.02109 -0.04251 0.07068 0.34758 0 0.15501 0 3.6196 -0.18202 0.47958 -0.31473
LYS_237 -6.18363 0.34377 7.40026 -0.28817 0.03501 0.13779 3.78752 -2.9553 -0.00014 -0.00037 -3.87727 -0.23726 0 0 0 -0.86831 0 0.03467 0.01187 0.03036 2.14285 0 0.02008 0 -1.5107 -0.11082 0.22739 -1.8604
ASP_238 -3.45362 0.1447 3.38049 -0.2029 0.0502 0.65137 0.39353 -1.5142 -0 -0 -0.68074 -3.53565 0 0 0 0 0 0.04028 -0.02772 0.23274 0 3.76066 -0.13649 0 -2.3716 -0.24518 0.30987 -3.20425
THR_239 -3.99123 0.25255 3.43038 -0.22917 0.19736 0.10028 1.15379 -1.68387 -0 -0 -1.58297 -0.75101 0 0 -0.76321 0 0 0.04699 0.19514 0.09346 0.28908 0 0.10767 4.14416 -1.0874 -0.11488 0.51908 0.32619
CYS:disulfide_240 -5.6142 0.66066 2.70057 -0.03939 0 0.01527 0.94177 -1.4075 -0 -0 -1.0453 -0.1728 0 0 -0.76321 0 -0.78953 0.00799 -0.00229 0.01165 0.1996 0 0.28746 0 3.6196 0.33199 1.2156 0.15792
PRO_241 -5.37074 0.82668 4.45892 -0.12448 0.00911 0.09207 1.56018 -1.59573 -0 -0 -0.94142 0.20204 0 0 0 0 0 0.01936 -0.09577 0.06334 0.10347 0 -0.81025 0 -2.4119 0.43987 1.67821 -1.89704
PRO_242 -4.34378 0.62745 3.39383 -0.11826 0.00132 0.08724 1.69024 -1.46411 -0 -0 -1.11995 0.2676 0 0 -0.71064 0 0 0.00722 -0.01221 0.03056 0.16913 0 -1.08034 0 -2.4119 -0.23059 1.10833 -4.10886
LEU_243 -5.14139 0.24766 2.04142 -0.46435 0.23769 0.11266 1.19782 -1.70736 -0.01101 -0.05491 -1.19034 0.20489 0 0 0 0 0 0.00872 0.03051 0.02683 0.27947 0 -0.30271 0 0.18072 -0.59533 0.47812 -4.42088
MET_244 -6.16083 0.56292 2.75755 -0.31409 0.15762 0.01638 0.78671 -1.87346 -0 -5e-05 -0.25185 -0.17969 0 0 0 0 0 0.00989 0.07046 0.11472 1.50828 0 -0.04538 0 0.60916 -0.1453 0.41299 -1.96396
LEU_245 -8.48071 0.95374 4.69636 -0.76788 0.5899 0.31007 2.54947 -3.05067 -0.0007 -0.00187 -3.15004 0.01644 0 0 0 0 0 0.02857 0.00248 0.63104 2.37341 0 -0.00326 0 0.18072 0.04061 0.45129 -2.63104
TYR_246 -9.68102 1.06429 5.25597 -0.86264 0.08191 0.18648 3.25772 -3.14473 -0.01059 -0.07274 -3.44845 -0.4263 0 0 0 0 0 0.02325 -0.04652 0.00065 0 2.50614 -0.03302 0.02673 1.2797 -0.12845 0.55865 -3.61297
ASN_247 -6.46178 0.72131 7.39265 -0.3334 0.1602 0.62263 3.85886 -3.378 -0.00071 -0.00189 -4.2626 -0.80474 0 0 -0.79771 -0.58181 0 0.01219 -0.06824 0.03143 0 1.88511 -0.28644 0 -0.93687 -0.22114 1.13305 -2.3179
PRO_248 -5.30694 0.6481 1.93053 -0.07802 0 0.04757 0.98447 -1.07083 -0 -0 0.45568 0.5812 0 0 0 0 0 0.0648 -0.21127 0.01931 0.37574 0 -0.71813 0 -2.4119 -0.06433 1.10829 -3.64575
THR_249 -2.99381 0.40042 2.82316 -0.20756 0.20323 0.07766 1.38759 -1.38702 -0 -0 -1.23492 -0.1542 0 0 -0.79771 -0.58181 0 0.07305 0.01087 0.09409 0.1621 0 0.03255 2.31754 -1.0874 0.01737 0.50643 -0.33837
THR_250 -4.4367 0.73536 4.08806 -0.11767 0.07161 0.06964 2.07938 -2.04304 -0 -0 -1.1663 -1.32092 0 0 -1.17506 0 0 0.03737 -0.06336 0.01914 0.11829 0 -0.68862 2.26792 -1.0874 -0.14266 0.54232 -2.21267
TYR_251 -7.60856 0.81187 4.37421 -0.59965 0.02237 0.37184 1.66651 -2.70087 -0.01045 -0.07233 -0.6216 -0.37126 0 0 0 0 0 0.0217 -0.02109 0.13405 0 1.85758 0.36157 0.00519 1.2797 0.07336 0.4194 -0.60646
GLN_252 -5.09931 0.37601 5.94617 -0.67885 0.11089 0.83108 3.02748 -2.66823 -1e-05 -2e-05 -2.87587 -0.5664 0 0 -1.17506 -1.09398 0 0.03805 0.13074 0.41897 0 2.08496 -0.04658 0 -0.18838 0.21374 0.42399 -0.7906
MET_253 -4.96331 0.55971 2.00039 -0.32378 0.16449 0.01583 0.48011 -1.36413 -0 -0 -0.29871 -0.03375 0 0 0 0 0 0.0195 -0.00366 0.26655 1.36578 0 -0.02082 0 0.60916 -0.08915 0.42618 -1.1896
ASP_254 -4.50295 0.40722 4.95034 -0.10631 0.00623 0.31358 3.11619 -2.43896 -0 -0 -4.21404 -1.26151 0 0 -0.79225 0 0 0.02295 0.06718 0.0005 0 2.22723 -0.09142 0 -2.3716 0.00284 0.34899 -4.31578
VAL_255 -3.60354 0.37097 2.21463 -0.27983 0.19466 0.05684 1.29449 -1.37576 -0 -0 -2.13866 0.19359 0 0 -0.79225 0 0 0.01566 -0.09118 0.00076 0.07686 0 -0.39244 0 1.9342 -0.16727 0.32077 -2.16749
ASN_256 -7.33007 1.0907 6.29664 -0.28999 0.11092 0.51086 2.81271 -3.27076 -0.01539 -0.17007 -2.47778 -0.81213 0 0 -1.28377 0 0 0.0101 -0.04176 0.00436 0 2.04493 -0.4642 0 -0.93687 -0.50342 0.9867 -3.72829
PRO_257 -2.46935 0.58498 1.45401 -0.0692 0 0.04323 0.73317 -0.60508 -0 -0 0.1636 0.61015 0 0 0 0 0 0.02306 -0.08216 0.02353 0.19099 0 -0.65139 0 -2.4119 -0.07805 1.04136 -1.49905
GLU_258 -2.8888 0.33604 2.98212 -0.23555 0.04353 0.40552 0.78337 -1.35789 -0 -0 -0.94005 -0.47571 0 0 -0.57313 0 0 0.0248 0.20804 0.03938 0 2.94128 0.23133 0 -2.7348 1.25517 0.30698 0.35162
GLY_259 -3.62277 0.2926 2.46365 -0.00035 0 0 0.68127 -1.47014 -0.00818 -0.07618 -1.57376 -0.22131 0 0 0 0 0 0.02407 0.01369 0 0 0 0.36398 0 0.83697 1.18613 0.20603 -0.90429
LYS_260 -7.99764 0.66881 8.09296 -0.28245 0.0401 0.13794 3.03787 -3.12441 -0.00526 -0.0521 -5.01833 -0.20768 0 0 0 -0.68195 0 0.01097 0.00095 0.16671 2.06192 0 0.06871 0 -1.5107 0.06741 0.41768 -4.10848
TYR_261 -8.87128 0.59154 2.71142 -0.66366 0.05022 0.35214 2.60395 -2.50321 -0 -0 -3.35806 -0.03649 0 0 0 0 0 0.00685 0.0081 0.18343 0 1.96443 -0.31904 0.00401 1.2797 -0.07273 0.52933 -5.53935
SER_262 -4.84551 0.35687 4.15235 -0.03009 0.00131 0.02479 2.48247 -2.10612 -0.01112 -0.08602 -2.76696 0.05272 0 0 0 0 0 0.0228 0.00242 0.0055 0.62059 0 0.4706 0.62653 -0.77834 0.11182 0.31358 -1.37983
PHE_263 -7.06213 0.48325 2.76028 -0.88975 0.07676 0.25631 2.22177 -2.09232 -0 -0 -2.30565 -0.40396 0 0 0 0 0 0.02105 -0.04135 0.3593 0 2.96953 -0.24251 0 1.0402 0.36129 0.39171 -2.09624
GLY_264 -1.69409 0.12852 1.69267 -0.00023 0 0 0.58034 -0.95479 -0.00185 -0.02175 0.1085 -0.3225 0 0 0 0 0 0.04539 -0.29018 0 0 0 -1.3389 0 0.83697 0.17498 0.43775 -0.61917
ALA_265 -3.97673 0.39426 2.90652 -0.02945 0.01839 0 1.71497 -1.89472 -0.00484 -0.04461 -1.8828 -0.47764 0 0 0 0 0 0.05923 0.00594 0 0 0 0.49152 0 1.8394 0.19616 0.30535 -0.37905
THR_266 -6.38118 0.34801 5.13927 -0.21019 0.09831 0.07981 3.4636 -2.79467 -0.0112 -0.06501 -3.2108 -0.93366 0 0 0 0 0 0.03673 0.04149 0.00117 1.65973 0 -0.60892 2.41795 -1.0874 -0.00999 0.33361 -1.69334
CYS:disulfide_267 -6.3319 0.59615 3.39978 -0.0435 0.00093 0.01874 1.00417 -1.77641 -0.04169 -0.30868 -1.03564 -0.27077 0 0 0 0 -0.78953 0.01599 -0.02019 0.19746 0.41134 0 0.16322 0 3.6196 -0.10833 0.44857 -0.85069
VAL_268 -6.90878 0.5304 3.62612 -0.3105 0.17858 0.06777 2.24131 -2.57233 -0.01454 -0.09658 -2.14516 -0.53502 0 0 0 0 0 0.00698 -0.01954 0.01949 0.31466 0 -0.36583 0 1.9342 -0.08703 0.41375 -3.72204
LYS_269 -2.31141 0.04938 1.59369 -0.30868 0.03278 0.15278 0.16558 -0.72321 -0 -0 0.20196 -0.14161 0 0 0 0 0 0.00982 0.09764 0.00132 1.90517 0 -0.15969 0 -1.5107 -0.40018 0.3314 -1.01395
LYS_270 -3.06138 0.15997 2.03341 -0.50722 0.15651 0.36885 0.43641 -1.117 -0 -0 -0.13922 -0.40263 0 0 0 0 0 0.02478 -0.02366 0.00813 2.30685 0 -0.07645 0 -1.5107 -0.00816 0.17655 -1.17495
CYS:disulfide_271 -4.66965 0.77787 1.67674 -0.04063 0 0.0151 0.24807 -1.05082 -0 -0 0.04978 -0.19349 0 0 0 0 -0.78969 0.01833 -0.02138 0.02419 0.22494 0 0.30814 0 3.6196 0.28609 0.78638 1.26955
PRO_272 -4.74358 0.82938 2.39114 -0.12305 2e-05 0.09069 1.17438 -1.04004 -0 -0 -1.34824 0.26919 0 0 0 0 0 0.05689 -0.03705 0.02686 0.1669 0 -1.20696 0 -2.4119 -0.13699 0.88723 -5.15516
ARG_273 -1.91591 0.20254 1.63065 -0.64905 0.07702 0.47872 0.47317 -0.85021 -0 -0 0.45917 0.46686 0 0 0 0 0 0.1722 3.74903 0.00575 1.76939 0 0.10838 0 -1.2888 -0.32913 15.1113 19.671
ASN_274 -2.32444 0.11736 2.26134 -0.22509 0.06861 0.36552 0.62195 -1.1696 -0.01928 -0.11187 0.44461 -1.31134 0 0 0 0 0 0.40135 -0.01031 0.18339 0 1.85987 -0.79068 0 -0.93687 -0.04108 16.1338 15.5172
TYR_275 -9.64045 1.18593 3.96499 -0.55149 0.14251 0.24278 1.62419 -2.6543 -0.0135 -0.16325 -1.52851 -0.11843 0 0 0 0 0 0.02772 0.1262 0.11172 0 2.55184 -0.35593 0.00867 1.2797 -0.03377 1.65702 -2.13636
VAL_276 -8.43233 0.84852 3.59934 -0.25898 0.18234 0.04945 2.81249 -2.9256 -0 -0 -2.78813 -0.05319 0 0 0 0 0 0.01703 -0.06838 0.1138 0.5361 0 -0.67539 0 1.9342 -0.19604 0.5379 -4.76688
VAL_277 -7.25345 1.08355 2.88117 -0.28449 0.20585 0.05966 2.88315 -2.37121 -0 -0 -3.38277 -0.01253 0 0 0 0 0 0.01831 -0.08723 0.01479 0.06315 0 -0.44009 0 1.9342 -0.39153 0.32027 -4.75921
THR_278 -6.75769 0.64493 6.0288 -0.1161 0.10276 0.07612 4.16535 -3.17885 -0 -0 -4.02169 -0.6275 0 0 -0.73417 -0.13064 0 0.02097 -0.02417 0.09654 0.0804 0 -0.53693 2.72332 -1.0874 -0.4166 0.32093 -3.37162
ASP_279 -2.67912 0.09105 3.91872 -0.18914 0.07676 0.61841 0.74886 -1.64322 -0 -0 -0.62974 -3.27933 0 0 0 0 0 0.06325 -0.02144 0.33466 0 3.59389 -0.09772 0 -2.3716 -0.21019 0.39333 -1.28257
HIS_280 -2.82453 0.29347 3.71869 -0.46341 0.02022 0.55082 0.79499 -1.64252 -0.036 -0.15257 -0.32437 -0.13323 0 0 -0.21387 0 0 0.01285 -0.03934 0.00011 0 1.68255 -0.34556 0 -0.45461 -0.36738 0.3137 0.39001
GLY_281 -3.23657 0.09451 3.21225 -5e-05 0 0 1.9286 -1.75479 -0.00523 -0.05097 -2.47915 -0.3822 0 0 0 0 0 0.01275 -0.16849 0 0 0 -1.32573 0 0.83697 -0.75229 0.32029 -3.75011
SER_282 -5.21303 0.51365 5.45215 -0.02328 0 0.05519 3.36495 -2.73449 -0.03925 -0.14194 -2.4904 -0.52211 0 0 -0.52031 -0.13064 0 0.00362 -0.02166 0.02358 0.35951 0 -0.21049 0.64139 -0.77834 -0.50945 0.4111 -2.51023
CYS:disulfide_283 -6.49358 0.48503 2.57863 -0.048 0.00904 0.02045 1.22685 -1.68185 -0.01193 -0.08378 -1.36823 -0.3169 0 0 0 0 -0.78969 0.03364 -0.04755 0.1147 0.74472 0 0.05567 0 3.6196 0.10218 0.37632 -1.47466
VAL_284 -6.52475 0.77179 3.56662 -0.31183 0.17899 0.06836 2.62309 -2.63871 -0.02355 -0.12411 -2.17913 -0.47703 0 0 0 0 0 0.01265 -0.02545 0.00049 0.30114 0 -0.36403 0 1.9342 -0.06212 0.34007 -2.93333
ARG_285 -4.21221 0.10341 3.00655 -0.64958 0.1368 0.36954 1.10638 -1.53733 -0.01482 -0.1497 -0.53295 0.13364 0 0 0 -0.61802 0 0.03589 -0.01987 0.13009 2.54745 0 -0.1748 0 -1.2888 -0.43553 0.35961 -1.70423
ALA_286 -2.48031 0.14137 1.79215 -0.02213 0 0 0.52134 -1.14508 -0 -0 -0.63366 -0.43294 0 0 0 0 0 0.04347 -0.00095 0 0 0 -0.56386 0 1.8394 -0.26148 0.2794 -0.92328
CYS:disulfide_287 -4.73689 1.15392 2.46195 -0.03698 0 0.01414 0.87867 -1.33257 -0 -0 -0.93392 -0.13198 0 0 -0.72935 0 -0.6273 0.04926 0.23357 0.01801 0.26054 0 0.21646 0 3.6196 -0.23519 0.22479 0.36671
GLY_288 -1.96576 0.06357 2.90654 -0.00019 0 0 1.09241 -1.35778 -0 -0 -0.07214 -0.17496 0 0 0 0 0 0.05385 0.00826 0 0 0 -0.56315 0 0.83697 -0.21015 0.34066 0.95814
ALA_289 -1.26631 0.07275 1.67859 -0.02431 8e-05 0 0.85 -0.81178 -0 -0 0.883 -0.34536 0 0 0 0 0 0.01897 -0.08234 0 0 0 -0.34494 0 1.8394 -0.37919 0.51562 2.60418
ASP_290 -3.77062 0.12933 5.20177 -0.25299 0.06785 0.85896 2.18877 -2.24665 -0.03101 -0.23085 -4.50609 -3.3789 0 0 0 -0.68359 0 0.00657 0.17674 0.12033 0 2.91583 -0.46043 0 -2.3716 -0.61947 0.43185 -6.4542
SER_291 -5.93214 0.68084 5.30781 -0.03247 0.00316 0.05358 1.93584 -2.58971 -0.01061 -0.07672 -0.61 -0.51509 0 0 0 0 0 0.01027 0.00736 0.03268 0.19088 0 -0.42922 2.04781 -0.77834 -0.2065 0.41937 -0.4912
TYR_292 -7.07633 0.43386 4.39738 -1.04032 0.09221 0.60296 2.35855 -2.47349 -0.00357 -0.01126 -2.04878 -0.29816 0 0 0 0 0 0.0182 0.03043 0.0082 0 1.848 -0.39329 0.00713 1.2797 -0.09183 0.28368 -2.07673
GLU_293 -4.33486 0.57847 3.67502 -0.21491 0.05772 0.33539 1.58406 -1.66876 -0.01482 -0.1497 -2.94596 -0.4758 0 0 -0.72935 -0.51806 0 0.00812 -0.01417 0.05157 0 3.25566 0.0897 0 -2.7348 -0.16396 0.40374 -3.92569
MET_294 -4.45738 0.22993 3.75101 -0.38085 0.09647 0.0133 2.1583 -1.77905 -0.00357 -0.01126 -2.08172 0.06385 0 0 0 0 0 0.01417 -0.00606 0.05406 1.9765 0 -0.16324 0 0.60916 0.06386 0.48199 0.62947
GLU_295 -3.35589 0.20826 2.43915 -0.32855 0.06143 0.4476 0.29111 -1.18146 -0 -0 -0.18393 -0.41776 0 0 0 0 0 0.19583 -0.07869 0.00596 0 3.00665 0.2996 0 -2.7348 0.18403 0.17144 -0.97002
GLU_296 -5.04331 0.40903 6.48863 -0.35588 0.08057 0.54352 2.40573 -2.67965 -0 -0 -2.00555 -0.34807 0 0 0 0 0 0.25793 4.76642 0.06714 0 3.08488 -0.05513 0 -2.7348 0.2514 13.7924 18.9253
ASP_297 -2.23733 0.26687 2.93662 -0.15607 0.06433 0.47693 0.40878 -1.24913 -0.00575 -0.01451 0.08207 -3.25836 0 0 0 0 0 0.36048 -0.01235 0.50339 0 2.66168 -0.52541 0 -2.3716 0.05078 14.5518 12.5332
GLY_298 -2.02962 0.24574 1.80669 -5e-05 0 0 0.31405 -0.98766 -0 -0 -0.27507 -0.4067 0 0 0 0 0 0.03394 -0.11897 0 0 0 -1.31001 0 0.83697 -0.60007 0.88474 -1.60603
VAL_299 -5.85423 0.47568 4.4706 -0.2755 0.17443 0.0587 2.05424 -2.46501 -0 -0 -0.81469 -0.28717 0 0 0 0 0 0.0276 -0.03304 0.00041 0.28147 0 -0.79371 0 1.9342 -0.71698 0.27484 -1.48818
ARG_300 -5.82089 0.45572 4.57622 -0.57485 0.07173 0.3354 1.93034 -2.43682 -0.00405 -0.04507 -3.27343 0.48332 0 0 0 -0.51806 0 0.04537 -0.04878 0.11423 2.5041 0 -0.01211 0 -1.2888 -0.37699 0.47016 -3.41326
LYS_301 -7.4313 0.72313 7.01998 -0.26754 0.02325 0.11651 3.432 -3.06757 -0.00989 -0.02649 -3.78037 -0.18353 0 0 0 0 0 0.0444 0.03658 0.00875 2.12434 0 0.01425 0 -1.5107 -0.22441 0.4545 -2.50412
CYS:disulfide_302 -5.55101 0.58723 3.14104 -0.04833 0.00735 0.02145 1.31941 -1.76806 -0 -0 -1.72359 -0.28621 0 0 0 0 -0.6273 0.18603 -0.04681 0.0318 0.51687 0 0.12189 0 3.6196 -0.04949 0.48725 -0.06089
LYS_303 -5.81135 0.64636 5.72228 -0.4722 0.13353 0.2571 2.95594 -2.4978 -0.00414 -0.01198 -3.35717 -0.06767 0 0 0 0 0 0.03485 0.00086 0.03553 1.78356 0 0.04386 0 -1.5107 -0.04781 0.44818 -1.71877
LYS_304 -3.71121 0.16053 4.31384 -0.47646 0.1132 0.24241 1.32644 -1.81137 -0 -0 -3.93825 0.24901 0 0 0 -0.68359 0 0.02686 -0.01752 0.07629 2.2647 0 -0.05357 0 -1.5107 -0.25445 0.30537 -3.37846
CYS:disulfide_305 -5.3028 0.22419 3.58299 -0.04105 0 0.01497 1.26615 -1.9265 -0.0204 -0.15413 -1.11332 -0.21323 0 0 0 0 -0.60382 0.01261 0.05012 0.00908 0.28024 0 0.24506 0 3.6196 -0.4913 0.16216 -0.39936
GLU_306 -1.16462 0.03826 1.50032 -0.32969 0.04822 0.45324 0.25755 -0.67105 -0.00733 -0.0319 0.1796 -0.46852 0 0 0 0 0 0.0393 0.04015 0.00686 0 3.02586 0.24642 0 -2.7348 -0.11903 0.22012 0.52895
GLY_307 -1.62902 0.15877 2.12493 -0.00043 0 0 0.63361 -0.98697 -0 -0 0.17918 -0.23579 0 0 0 0 0 0.01911 -0.00082 0 0 0 -1.50744 0 0.83697 0.27286 0.92202 0.78699
PRO_308 -2.58329 0.20605 1.59274 -0.13275 0.00107 0.09453 0.28383 -0.75977 -0.00733 -0.0319 0.06942 0.20708 0 0 0 0 0 0.00718 -0.03125 0.00167 0.21662 0 -1.04748 0 -2.4119 -0.33759 0.87003 -3.79305
CYS:disulfide_309 -3.44838 0.13115 2.53903 -0.03913 0 0.01396 1.31001 -1.34222 -0.03107 -0.20564 -0.54559 -0.21527 0 0 0 0 -0.60382 0.03649 0.70996 0.01366 0.28 0 0.22707 0 3.6196 -0.70895 0.29082 2.03168
ARG_310 -1.58392 0.07683 1.28777 -0.48961 0.08473 0.29951 0.40537 -0.66777 -0 -0 -0.0837 0.26195 0 0 0 0 0 0.33285 0.25536 0.00149 1.65617 0 0.16755 0 -1.2888 0.38712 0.79782 1.90071
LYS_311 -5.45352 0.25135 6.56471 -0.32999 0.02368 0.15174 4.25055 -2.86568 -0 -0 -4.91748 0.06756 0 0 -0.59596 0 0 0.07987 -0.03913 0.07828 1.86335 0 0.03143 0 -1.5107 0.56682 0.91637 -0.86674
VAL_312 -3.12809 0.31091 1.38533 -0.26007 0.14212 0.05155 0.56133 -1.05208 -0 -0 -0.63896 -0.1451 0 0 0 0 0 0.05792 -0.04868 0.01667 0.4221 0 -0.7206 0 1.9342 -0.25607 0.36086 -1.00666
CYS:disulfide_313 -4.97903 0.42052 3.36628 -0.06689 2e-05 0.059 2.13885 -1.8724 -0 -0 -2.54423 -0.34011 0 0 0 0 -0.5649 0.02649 0.00229 0.04378 0.53473 0 -0.11551 0 3.6196 -0.07571 0.14033 -0.20689
ASN_314 -5.18916 0.20108 3.47478 -0.17569 0.02228 0.25054 1.49007 -1.93404 -0.04966 -0.30591 -1.3498 -0.325 0 0 0 -0.9745 0 0.04223 -0.00696 0.00212 0 1.8546 0.19385 0 -0.93687 0.08276 0.15518 -3.47809
GLY_315 -5.16689 0.46633 4.06741 -0.00024 0 0 2.18106 -2.43325 -0 -0 -2.81979 -0.16587 0 0 0 0 0 0.01967 -0.08393 0 0 0 -0.88331 0 0.83697 0.00023 0.23719 -3.74443
ILE_316 -8.43588 0.85485 2.96194 -0.60353 0.38932 0.10768 1.6666 -2.42762 -0 -0 -0.67136 0.48649 0 0 0 0 0 0.02792 0.14841 0.0165 0.92133 0 -0.50063 0 0.73287 -0.30209 0.48109 -4.14611
GLY_317 -3.08764 0.41785 2.40889 -7e-05 0 0 0.7252 -1.47163 -0.0223 -0.10643 -0.93307 -0.39237 0 0 0 0 0 0.02819 -0.16617 0 0 0 -1.52394 0 0.83697 -0.63826 0.4769 -3.44789
ILE_318 -7.79511 0.79577 5.30297 -0.56839 0.60355 0.15101 2.6847 -3.35654 -0 -0 -1.13753 0.09543 0 0 0 0 0 0.01163 0.14749 0.03 3.27473 0 -0.78197 0 0.73287 -0.58114 0.34815 -0.04239
GLY_319 -2.69873 0.41399 3.21623 -0.00016 0 0 1.39036 -1.53559 -0.01628 -0.07745 -1.32089 -0.29523 0 0 0 0 0 0.01364 -0.31324 0 0 0 -1.33627 0 0.83697 -0.2139 0.28904 -1.64751
GLU_320 -3.30911 0.15497 3.84926 -0.53454 0.17858 1.46621 1.47926 -1.6735 -0.05683 -0.3929 -1.04038 -3.06065 0 0 0 -0.9745 0 0.00753 -0.09634 0.00048 0 3.38373 -0.24742 0 -2.7348 -0.26142 0.15318 -3.70918
PHE_321 -10.3407 1.05583 5.20616 -0.57923 0.05749 0.3261 3.01453 -3.40389 -0.02141 -0.12782 -3.22164 -0.01355 0 0 0 0 0 0.00916 -0.05156 0.04845 0 2.18785 -0.22714 0 1.0402 -0.54007 0.3181 -5.26311
LYS_322 -4.83722 0.58563 6.72171 -0.42833 0.05662 0.2372 2.49705 -2.87454 -0.0082 -0.05205 -3.75778 0.46683 0 0 0 -0.7645 0 0.01716 -0.10442 0.02333 2.14887 0 -0.05556 0 -1.5107 -0.54741 0.54895 -1.63735
ASP_323 -2.22236 0.27951 4.11607 -0.12589 0.02214 0.38953 1.11228 -1.60111 -0.00219 -0.02307 -3.45519 -0.35528 0 0 0 -0.7645 0 0.00157 -0.05934 0.03949 0 2.59064 -0.30934 0 -2.3716 -0.594 0.50309 -2.82954
SER_324 -3.46469 0.13296 3.15443 -0.02273 0 0.019 1.08642 -1.55759 -0.02858 -0.2148 -0.20897 0.01527 0 0 0 0 0 0.0291 0.01883 0.12745 0.83091 0 -0.24573 0.60384 -0.77834 -0.51132 0.24599 -0.76855
LEU_325 -2.63436 0.15038 0.97297 -0.48273 0.18701 0.10874 0.22346 -0.80725 -0.02896 -0.1281 0.66385 0.15675 0 0 0 0 0 0.01381 -0.04191 0.00938 0.41634 0 -0.27829 0 0.18072 -0.12275 0.22383 -1.21709
SER_326 -5.65273 0.31698 4.31726 -0.03322 0.003 0.06453 1.61046 -2.19971 -0.04965 -0.29924 -1.36185 0.00932 0 0 -0.60307 0 0 0.01547 0.381 0.09142 0.04434 0 -0.55066 1.7782 -0.77834 0.01573 0.34307 -2.53769
ILE_327 -7.76942 1.06786 0.51609 -0.4812 0.42101 0.09154 1.45017 -1.69403 -0.01483 -0.10342 -1.4281 0.4062 0 0 0 0 0 0.04115 -0.09133 0.05574 0.49454 0 -0.35047 0 0.73287 -0.34353 0.53801 -6.46117
ASN_328 -7.43457 0.53175 6.16354 -0.30092 0.06414 0.52327 3.67083 -3.43123 -0.0213 -0.21315 -2.52689 -0.77615 0 0 -0.96428 0 0 0.02288 0.04448 0.06103 0 1.84133 -0.41041 0 -0.93687 -0.09674 0.53799 -3.65127
ALA_329 -4.3843 0.48141 1.8787 -0.0254 0.00048 0 0.96341 -1.73533 -0.06547 -0.35937 0.02583 -0.37533 0 0 0 0 0 0.01428 -0.14026 0 0 0 -0.27185 0 1.8394 -0.07989 0.46309 -1.77059
THR_330 -3.72331 0.29803 3.0195 -0.12813 0.11517 0.07395 1.2375 -1.66435 -0.00597 -0.11747 -0.79393 -0.9955 0 0 -0.96428 0 0 0.02489 -0.05086 0.0254 0.03724 0 -0.48028 2.24137 -1.0874 -0.46486 0.44417 -2.9591
ASN_331 -7.18017 0.44173 6.25044 -0.16564 0.01423 0.25233 3.53237 -3.24506 -0 -0 -1.85485 -0.22833 0 0 -0.60307 0 0 0.02708 0.10817 0.0012 0 2.00782 0.1783 0 -0.93687 0.26524 0.43077 -0.7043
ILE_332 -9.12848 1.45537 2.65282 -0.60467 0.30201 0.18563 2.37631 -2.62894 -0 -0 -1.73661 0.12421 0 0 0 0 0 0.02191 -0.0803 0.14282 1.34737 0 0.19746 0 0.73287 0.32939 0.56283 -3.74799
LYS_333 -4.45193 0.42519 3.97042 -0.40463 0.06334 0.20664 1.07314 -1.89072 -0.00782 -0.07505 -0.5978 0.13042 0 0 0 0 0 0.03301 -0.04635 0.01301 1.49044 0 -0.02547 0 -1.5107 -0.46517 0.47467 -1.59537
HIS_334 -4.67246 0.62901 3.78957 -0.41004 0.01424 0.4918 1.70556 -1.88844 -0 -0 -1.0535 -0.24599 0 0 0 0 0 0.06178 -0.00477 0.00033 0 1.99502 -0.10054 0 -0.45461 -0.5893 0.26628 -0.46606
PHE_335 -9.13583 0.46784 1.83936 -0.57483 0.04017 0.28878 2.38462 -2.26258 -0.01222 -0.09452 -2.28835 -0.11647 0 0 0 0 0 0.03018 -0.02628 0.16318 0 2.23962 -0.16711 0 1.0402 -0.56124 0.22518 -6.52029
LYS_336 -3.7844 0.34955 3.95953 -0.4531 0.15484 0.33529 1.92728 -1.86841 -0 -0 -1.2933 -0.30529 0 0 -0.59596 0 0 0.40223 2.82781 0.01156 1.68585 0 0.05475 0 -1.5107 -0.44503 15.6876 17.1401
ASN_337 -3.80317 0.23649 3.494 -0.23711 0.10195 0.38868 1.0069 -1.61334 -0.02328 -0.16466 0.31721 -1.79079 0 0 0 0 0 0.29995 0.01019 0.30987 0 2.65674 -1.00872 0 -0.93687 -0.25748 16.6326 15.6191
CYS:disulfide_338 -7.02556 0.2394 4.80663 -0.05651 8e-05 0.03834 2.0828 -2.58945 -0 -0 -2.32493 -0.35421 0 0 -0.57419 0 -0.5649 0.02729 -0.03449 0.00273 0.62163 0 0.18266 0 3.6196 -0.26175 1.34675 -0.81809
THR_339 -6.76657 0.62778 5.78153 -0.11601 0.04969 0.05812 4.23184 -3.09874 -0.00896 -0.07376 -3.4229 -0.65223 0 0 0 0 0 0.01243 0.06586 3e-05 0.25054 0 -0.51172 2.36075 -1.0874 -0.24049 0.47975 -2.06046
SER_340 -4.86337 0.43917 4.56224 -0.02995 0.00015 0.05337 2.72485 -2.33821 -0.00825 -0.02509 -1.77763 -0.95804 0 0 0 0 0 0.02418 0.01082 0.00502 0.23752 0 -0.03541 0.61475 -0.77834 0.09963 0.30451 -1.73808
ILE_341 -8.94783 0.80315 3.23315 -0.4801 0.40197 0.09932 2.87862 -2.69875 -0 -0 -3.82246 0.06669 0 0 0 0 0 0.02768 0.00178 0.05981 0.46743 0 -0.72453 0 0.73287 -0.09751 0.33008 -7.66863
SER_342 -3.9878 0.25246 4.00622 -0.0339 0.00269 0.06059 2.35694 -2.07211 -0.01852 -0.18722 -2.74005 -0.75718 0 0 0 0 0 0.02584 -0.00745 0.00548 0.31831 0 0.4672 0.60119 -0.77834 -0.03061 0.41201 -2.10424
GLY_343 -3.99556 0.39657 3.77595 -0.00034 0 0 1.76335 -2.17859 -0.0012 -0.00633 -1.36738 -0.24136 0 0 -0.21949 0 0 0.03985 0.17698 0 0 0 -1.52641 0 0.83697 0.39678 0.41802 -1.73219
ASP_344 -7.12039 0.52393 7.82498 -0.11128 0.00175 0.33147 4.6784 -3.66238 -0 -0 -7.84202 -0.10273 0 0 -0.77461 -1.56169 0 0.02489 0.20982 0.4139 0 2.06956 0.12538 0 -2.3716 0.05649 1.02844 -6.25768
LEU_345 -7.79483 1.18549 1.07924 -0.6725 0.36809 0.25694 2.08488 -1.87586 -0.01619 -0.05873 -2.0876 -0.01425 0 0 0 0 0 0.05352 -0.06718 0.14999 1.2428 0 -0.10635 0 0.18072 0.13946 1.13954 -4.81282
HIS_346 -6.87814 0.6255 5.03574 -0.39708 0.02046 0.40079 2.35116 -2.55004 -0.01483 -0.10341 -2.89533 -0.33179 0 0 0 -0.98398 0 0.11495 0.13849 0.04607 0 2.7029 0.08494 0 -0.45461 0.29191 0.59272 -2.20356
ILE_347 -7.92548 0.69655 2.26234 -0.59862 0.30785 0.11742 2.54115 -2.22006 -0.01619 -0.05873 -2.73112 0.07608 0 0 0 0 0 0.02507 -0.02052 0.04651 1.23694 0 -0.56481 0 0.73287 0.00825 0.58367 -5.50081
LEU_348 -6.78332 0.9962 3.38209 -0.46414 0.21958 0.08683 1.96767 -2.3037 -0.01138 -0.04308 -1.21753 0.1346 0 0 0 0 0 0.0195 0.00742 0.00486 0.60535 0 -0.14492 0 0.18072 -0.12325 1.12612 -2.36037
PRO_349 -5.36212 0.83948 3.40123 -0.06452 0 0.04086 1.82274 -1.65102 -3e-05 -0.00023 -1.786 0.59558 0 0 0 0 0 0.00973 -0.10407 0.03513 0.16633 0 -0.58193 0 -2.4119 0.11089 1.02655 -3.91329
VAL_350 -5.22511 0.57983 3.03338 -0.35915 0.20459 0.08793 1.74577 -2.0825 -0 -0 -1.01837 -0.11079 0 0 0 0 0 0.01827 -0.14228 9e-05 0.64197 0 0.32881 0 1.9342 0.09539 0.39147 0.12348
ALA_351 -5.8127 0.68878 2.9464 -0.02332 0 0 3.07689 -2.45448 -0.04547 -0.32975 -2.40868 -0.35498 0 0 0 0 0 0.01778 -0.00705 0 0 0 -0.36897 0 1.8394 -0.40925 0.39101 -3.25438
PHE_352 -8.30793 0.74564 1.72843 -0.63696 0.03844 0.37615 1.40354 -2.05211 -0.01138 -0.04308 -0.84154 0.15719 0 0 0 0 0 0.0088 0.17406 0.09951 0 2.0171 -0.10585 0 1.0402 -0.33148 0.47801 -4.06328
ARG_353 -4.18643 0.13093 3.97542 -0.44515 0.05582 0.22882 1.26112 -1.75626 -0 -0 -0.80643 0.27252 0 0 0 0 0 0.00438 -0.04884 0.07867 1.98698 0 -0.13612 0 -1.2888 -0.0428 0.31446 -0.40171
GLY_354 -3.27833 0.05205 2.72837 -0.00043 0 0 1.27968 -1.48863 -3e-05 -0.00023 -1.57807 -0.17733 0 0 0 0 0 0.00234 -0.06431 0 0 0 -1.5144 0 0.83697 -0.01609 0.17288 -3.04555
ASP_355 -4.64921 0.22644 6.87333 -0.21492 0.07007 0.6857 4.13356 -2.98334 -0 -0 -5.10699 -1.33588 0 0 -0.66305 0 0 0.0274 -0.01428 0.0161 0 1.98653 -0.83527 0 -2.3716 0.15694 0.29083 -3.70764
SER_356 -2.07037 0.07227 2.55313 -0.03003 0.00065 0.04973 1.03307 -1.27863 -0 -0 0.56688 -0.96795 0 0 0 0 0 0.04922 -0.05514 0.00027 0.15776 0 -0.37734 0.609 -0.77834 -0.11196 0.32875 -0.24902
PHE_357 -2.70741 0.27562 2.88948 -0.63851 0.04103 0.34371 1.51849 -1.44583 -0 -0 -1.75901 0.07093 0 0 -0.66305 0 0 0.01363 -0.03815 0.00632 0 2.13774 -0.01333 0 1.0402 -0.44433 0.1949 0.82244
THR_358 -3.54069 0.28324 4.35761 -0.1183 0.07209 0.07799 1.67148 -1.97992 -0.04374 -0.16378 -0.82282 -0.98531 0 0 0 -0.1163 0 0.02362 -0.02505 0.09363 0.09334 0 -0.60913 2.48289 -1.0874 -0.2397 0.33605 -0.2402
HIS_D_359 -2.56142 0.1713 2.81686 -0.41957 0.02001 0.56731 1.13903 -1.38475 -0 -0 -0.28628 -0.56362 0 0 0 0 0 0.02336 -0.09247 0.05292 0 1.63231 -0.43417 0 -0.45461 -0.24319 0.29382 0.27684
THR_360 -4.91394 0.47023 4.22636 -0.17835 0.0764 0.06732 2.55632 -2.14503 -0.04971 -0.28125 -2.62453 -0.24899 0 0 0 -0.1163 0 0.00794 -0.05799 0.00818 0.08671 0 0.13814 2.33317 -1.0874 -0.20061 0.75288 -1.18047
PRO_361 -3.53618 0.93259 1.54523 -0.1923 0.00135 0.13682 0.61941 -0.95135 -0.04778 -0.27666 -0.4829 0.07306 0 0 0 0 0 0.00348 0.11824 0.04006 0.43401 0 -0.92562 0 -2.4119 -0.22234 1.41772 -3.72505
PRO_362 -3.98147 0.57814 2.09758 -0.12792 0.00399 0.09383 0.48118 -1.14594 -0 -0 -0.83842 0.22365 0 0 0 0 0 0.01242 0.00422 0.02296 0.17655 0 -1.09357 0 -2.4119 -0.62364 0.97056 -5.55777
LEU_363 -8.48464 0.7571 2.07657 -0.54074 0.11975 0.12447 1.55085 -2.23857 -0 -0 -2.03532 0.27827 0 0 0 0 0 0.00821 -0.03163 0.09953 0.48768 0 -0.19693 0 0.18072 -0.54563 0.49387 -7.89645
ASP_364 -5.118 0.90414 7.45601 -0.2089 0.08267 0.65346 3.89438 -2.95301 -0.00557 -0.01838 -5.28317 -1.42781 0 0 -1.3292 -0.77268 0 0.00678 -0.08052 0.10889 0 2.35488 -0.54857 0 -2.3716 -0.4475 1.16079 -3.9429
PRO_365 -4.90731 0.78463 3.72879 -0.06897 0 0.043 2.09659 -1.54316 -0.0167 -0.14964 -0.76393 0.60347 0 0 0 0 0 0.01292 -0.18891 0.06484 0.18447 0 -0.85908 0 -2.4119 0.0023 1.30595 -2.08263
GLN_366 -4.17877 0.65309 5.68886 -0.41106 0.05459 0.30625 2.40417 -2.36471 -0 -0 -3.47247 -0.15618 0 0 -0.628 -0.77268 0 0.04098 -0.05386 0.09723 0 3.44219 -0.11499 0 -0.18838 0.06381 0.60515 1.01522
GLU_367 -7.18683 1.20819 6.60349 -0.19553 0.01847 0.24732 4.06343 -3.18952 -0.03245 -0.18102 -4.16743 -0.52995 0 0 -0.70119 0 0 0.02552 -0.03355 0.01956 0 4.24515 -0.19893 0 -2.7348 -0.53946 0.52987 -2.72965
LEU_368 -8.27234 1.03591 2.67718 -0.49064 0.20848 0.12751 2.50754 -2.43482 -0.02043 -0.15671 -1.60775 0.17335 0 0 0 0 0 0.02083 -0.07406 0.10765 0.29353 0 -0.19378 0 0.18072 -0.47105 0.53751 -5.85137
ASP_369 -5.54012 0.74848 7.7644 -0.11329 0.00721 0.34536 3.15504 -3.27329 -0.02496 -0.19887 -4.00531 -0.39944 0 0 0 -0.23593 0 0.03193 -0.06887 0.0116 0 1.86114 -0.01917 0 -2.3716 -0.31299 0.42001 -2.21865
ILE_370 -6.75115 0.91837 3.7636 -0.49936 0.36347 0.10187 2.59399 -2.48808 -0 -0 -1.00867 -0.02504 0 0 0 0 0 0.01331 0.09518 0.04059 0.95135 0 -0.12451 0 0.73287 -0.18829 0.35939 -1.15111
LEU_371 -7.57355 0.67367 1.75242 -0.48236 0.16612 0.13331 2.52745 -2.1909 -0.02469 -0.12612 -1.44823 0.13473 0 0 0 0 0 0.01573 0.08135 0.10768 0.10235 0 -0.04321 0 0.18072 -0.10765 0.50386 -5.6173
LYS_372 -6.05036 0.65684 6.70067 -0.32031 0.03165 0.16071 2.64728 -2.87553 -0 -0 -2.2736 -0.1011 0 0 -0.90278 0 0 0.00543 -0.08702 0.07005 1.86739 0 -0.02568 0 -1.5107 -0.30979 0.54939 -1.76747
THR_373 -5.09256 0.58822 5.14472 -0.12766 0.0615 0.06663 2.62505 -2.49678 -0.01222 -0.09452 -1.85933 -0.95267 0 0 -0.57419 0 0 0.00576 -0.05946 0.01857 0.07675 0 -0.184 2.27129 -1.0874 -0.51979 0.42886 -1.77323
VAL_374 -7.43632 0.40939 2.97694 -0.28198 0.15831 0.06172 2.07737 -2.61797 -0.00969 -0.04998 -0.7167 0.03812 0 0 0 0 0 0.00519 -0.03355 0.00353 0.04469 0 -0.41207 0 1.9342 -0.52614 0.30875 -4.06619
LYS_375 -5.65502 0.33197 5.86552 -0.3008 0.03239 0.1442 3.44416 -2.63203 -0.02606 -0.15085 -4.03544 -0.17734 0 0 0 0 0 0.00387 -0.00327 0.02622 1.88486 0 -0.21677 0 -1.5107 -0.25756 0.18144 -3.05121
GLU_376 -6.95339 0.46633 6.5512 -0.27854 0.04909 0.30321 3.05488 -2.98328 -0.01021 -0.04877 -4.07399 -0.23572 0 0 0 -0.43304 0 0.00448 0.10922 0.11696 0 3.18684 -0.08778 0 -2.7348 0.14626 0.24966 -3.60139
ILE_377 -9.13903 0.54846 2.79466 -0.47067 0.28726 0.10721 2.90902 -2.64047 -0 -0 -2.64986 -0.22984 0 0 0 0 0 0.01453 0.00494 0.02573 0.30086 0 -0.69427 0 0.73287 -0.02752 0.55722 -7.56892
THR_378 -6.8448 0.61146 6.70722 -0.12927 0.04413 0.05714 3.99194 -3.21413 -0.01148 -0.16846 -4.56701 -0.1755 0 0 -0.21949 0 0 0.03605 0.25286 0.06919 0.15969 0 -0.10318 4.15386 -1.0874 -0.37445 0.69537 -0.11627
GLY_379 -5.08712 0.2419 4.32905 -0.00022 0 0 2.19555 -2.53705 -0 -0 -1.83577 -0.19117 0 0 0 0 0 0.01179 -0.02446 0 0 0 -1.25975 0 0.83697 0.21203 0.48813 -2.62012
PHE_380 -11.4662 1.40788 5.72378 -0.53393 0.28215 0.25981 3.24177 -3.95682 -0.01465 -0.06975 -3.7063 -0.07101 0 0 -0.77461 0 0 0.00392 0.20689 0.05104 0 3.64133 -0.3456 0 1.0402 0.29073 0.59306 -4.19632
LEU_381 -8.49061 0.89838 1.20627 -0.6567 0.32101 0.22622 2.6395 -2.14879 -0.0086 -0.02759 -2.86581 0.10228 0 0 0 0 0 0.01707 -0.02291 0.24188 0.82389 0 -0.1787 0 0.18072 0.08949 0.71446 -6.93854
LEU_382 -7.22455 0.78482 3.546 -0.50407 0.20946 0.13261 2.15042 -2.55355 -0.0055 -0.01614 -2.55545 -0.06113 0 0 0 0 0 0.04292 -0.07542 0.25446 1.08831 0 -0.13001 0 0.18072 0.42074 0.54519 -3.77018
ILE_383 -8.61118 0.70695 2.22196 -0.48802 0.35855 0.11746 3.0013 -2.3144 -0.0086 -0.02759 -2.35953 -0.20435 0 0 0 0 0 0.03108 -0.00484 0.00987 0.25624 0 -0.54845 0 0.73287 0.13488 0.43275 -6.56304
GLN_384 -4.6379 0.16674 2.88472 -0.28811 0.04744 0.2569 1.37419 -1.61562 -0.0055 -0.01614 -1.37529 -0.68393 0 0 0 0 0 0.00548 -0.04215 0.00054 0 2.92485 -0.0183 0 -0.18838 -0.19695 0.28427 -1.12314
ALA_385 -5.31998 0.80037 1.21688 -0.02423 0.00015 0 1.1256 -1.73547 -0 -0 -0.35175 -0.4496 0 0 0 0 0 0.01111 -0.02195 0 0 0 -0.38082 0 1.8394 -0.01437 0.2369 -3.06778
TRP_386 -10.9318 1.37088 0.63856 -0.83881 0.05966 0.09259 1.23278 -2.06746 -0.05284 -0.34802 -1.02056 -0.65362 0 0 0 0 0 0.01501 0.02119 0.4232 0 3.11918 -0.2302 0 1.6906 6.07988 1.75811 0.35834
PRO_387 -6.25229 1.22037 3.22231 -0.12897 0.00497 0.09139 1.30793 -1.28507 -0.00043 -0.0016 -0.85836 0.22645 0 0 0 0 0 0.01406 -0.1001 0.0114 0.14421 0 -0.91862 0 -2.4119 5.58839 1.81909 1.69323
GLU_388 -2.50039 0.14555 2.63083 -0.57356 0.21442 1.52551 1.1934 -1.21076 -0.00702 -0.09357 -0.42992 -3.12951 0 0 -0.9919 0 0 0.02386 -0.05416 0.00858 0 3.1868 -0.15546 0 -2.7348 -0.61601 0.27936 -3.28875
ASN_389 -2.86176 0.34387 2.88944 -0.34166 0.04355 0.67291 0.68872 -1.26568 -0.00894 -0.1356 -0.27878 -1.32833 0 0 0 0 0 0.01722 0.02303 0.00078 0 2.46198 -0.56476 0 -0.93687 -0.6285 0.14743 -1.06194
ARG_390 -6.54822 0.292 6.63343 -0.53941 0.10784 0.26052 1.81283 -2.86163 -0.03433 -0.33606 -0.26321 0.19548 0 0 0 0 0 0.03195 0.00018 0.23743 2.17534 0 0.04915 0 -1.2888 -0.42415 0.23361 -0.26604
THR_391 -3.80772 0.17787 3.77375 -0.12621 0.0807 0.06014 2.17342 -1.8889 -0 -0 -2.3091 -0.95098 0 0 0 0 0 0.02105 0.08923 0.04736 0.14088 0 -0.36896 2.26446 -1.0874 -0.23948 0.43465 -1.51523
ASP_392 -6.03119 0.60679 6.25701 -0.24625 0.06441 0.91936 2.05907 -2.92207 -0.01897 -0.14941 -3.48956 -0.6717 0 0 0 0 0 0.02639 -0.0226 0.01574 0 2.06727 -0.22727 0 -2.3716 -0.16286 0.36702 -3.93041
LEU_393 -8.54937 0.68434 1.97637 -0.51265 0.20041 0.14926 2.50161 -2.41814 -0 -0 -1.74218 0.0345 0 0 0 0 0 0.04661 0.29837 0.10306 0.52345 0 -0.06753 0 0.18072 0.23834 0.43353 -5.91933
HIS_394 -7.40862 0.82021 8.14305 -0.75396 0.02844 0.79923 3.02968 -3.76253 -0.08803 -0.60826 -3.17002 -1.40918 0 0 0 -0.23593 0 0.09714 -0.08275 0.02919 0 2.10947 0.15838 0 -0.45461 0.05346 0.74934 -1.95631
ALA_395 -5.87141 0.73503 2.51225 -0.02593 0.00055 0 1.52255 -2.27131 -0.01504 -0.14138 -0.09197 -0.41934 0 0 0 0 0 0.03432 -0.05711 0 0 0 -0.12286 0 1.8394 -0.53049 0.54091 -2.36182
PHE_396 -9.24049 1.27958 1.08269 -0.73209 0.122 0.42554 1.96724 -2.1945 -0.00093 -0.01307 -2.33403 0.17707 0 0 0 0 0 0.01922 -0.04399 0.00237 0 1.98396 -0.22419 0 1.0402 -0.57403 0.48718 -6.77027
GLU_397 -5.71747 0.50712 7.29684 -0.3607 0.12829 0.43438 3.23128 -3.02825 -0.00657 -0.0555 -4.00574 -0.63373 0 0 0 -0.42018 0 0.00991 -0.03868 0.14063 0 3.209 -0.21958 0 -2.7348 -0.36494 0.54602 -2.08268
ASN_398 -5.20375 0.42357 5.67772 -0.20651 0.03178 0.32456 2.43762 -2.5979 -0.01894 -0.1393 -2.0662 -0.44784 0 0 -0.90278 -0.89448 0 0.01096 -0.02019 0.07042 0 2.09661 -0.52776 0 -0.93687 -0.56238 0.31966 -3.13201
LEU_399 -9.05853 0.6504 3.72839 -0.61522 0.17594 0.18189 2.03844 -2.91915 -0 -0 -1.07352 0.22631 0 0 0 0 0 0.00771 -0.07239 0.10433 0.46646 0 -0.17348 0 0.18072 -0.38122 0.3279 -6.20504
GLU_400 -6.15427 0.825 6.02149 -0.20751 0.03489 0.30711 2.95795 -2.77084 -0.05486 -0.3329 -3.46393 -0.54484 0 0 0 0 0 0.00244 -0.02448 0.03368 0 3.56679 -0.07601 0 -2.7348 0.16041 0.33723 -2.11745
ILE_401 -7.82594 0.91688 4.96545 -0.46869 0.45208 0.0941 2.39587 -2.77726 -0 -0 -2.76839 0.06468 0 0 0 0 0 0.01242 0.56215 0.0127 0.42825 0 -0.49468 0 0.73287 0.0656 0.5263 -3.1056
ILE_402 -8.70773 0.76864 2.87552 -0.46227 0.29136 0.10166 2.91902 -2.54802 -0.00658 -0.03111 -2.84512 -0.09999 0 0 0 0 0 0.01122 -0.05176 0.01772 0.35142 0 -0.76797 0 0.73287 -0.32818 0.95453 -6.82476
ARG_403 -8.71913 0.9327 8.3279 -0.66385 0.24848 0.36672 3.4719 -3.66572 -0.01038 -0.04942 -3.78242 0.28631 0 0 0 -0.84335 0 0.03789 -0.00345 0.03901 2.3108 0 -0.11333 0 -1.2888 -0.19524 1.08033 -2.23305
GLY_404 -4.33229 0.3079 3.93972 -5e-05 0 0 1.44289 -2.13588 -0.03432 -0.12749 -0.31251 -0.3905 0 0 0 0 0 0.02299 -0.14699 0 0 0 -1.25219 0 0.83697 -0.31825 0.62113 -1.87886
ARG_405 -4.66513 0.2981 4.8333 -0.47174 0.06453 0.2556 1.66758 -1.97889 -0 -0 -1.06181 0.35128 0 0 0 0 0 0.01683 -0.0701 0.12317 2.04527 0 -0.18357 0 -1.2888 -0.61946 0.26679 -0.41704
THR_406 -6.39388 0.7045 3.82882 -0.17488 0.09342 0.06354 1.88067 -2.34156 -0.03068 -0.20937 -1.01244 -0.2064 0 0 0 -0.57771 0 0.02821 -0.09684 0.07051 0.05896 0 0.04028 2.41995 -1.0874 -0.46149 0.37517 -3.02861
LYS_407 -3.18343 0.34861 4.5939 -0.48851 0.15235 0.3167 2.09638 -1.95017 -0.06626 -0.33433 -3.31744 -0.12708 0 0 -0.43091 0 0 0.48187 -0.04197 0.01881 1.66977 0 -0.20762 0 -1.5107 -0.09857 0.50711 -1.5715
GLN_408 -3.80616 0.38941 2.71868 -0.74993 0.33346 1.09749 0.69116 -1.50377 -0.00629 -0.06007 -0.96649 -2.2209 0 0 -0.43091 0 0 0.04158 -0.02102 0.00219 0 3.52894 -0.18772 0 -0.18838 -0.19385 0.68775 -0.84484
HIS_D_409 -4.10412 0.50067 2.95827 -0.38755 0.05282 0.5083 0.85565 -1.62628 -0.02813 -0.15319 -0.75224 -0.28935 0 0 0 0 0 0.02668 0.03318 0.02025 0 1.85994 -0.67718 0 -0.45461 0.02928 0.71331 -0.9143
GLY_410 -1.83911 0.09034 1.90225 -0.00038 0 0 0.42944 -1.03243 -0.05632 -0.29489 0.41123 -0.19077 0 0 0 0 0 0.03803 -0.05228 0 0 0 -1.5269 0 0.83697 0.43561 0.33827 -0.51096
GLN_411 -2.6797 0.06281 2.35387 -0.7001 0.10117 0.79504 0.96092 -1.25523 -0.01872 -0.13168 -1.20559 -0.65043 0 0 0 0 0 0.04647 0.00782 0.01959 0 2.19913 -0.08217 0 -0.18838 -0.08186 0.18337 -0.26367
PHE_412 -7.61135 1.03294 2.68832 -0.61335 0.04471 0.30541 1.07209 -2.24049 -0.00208 -0.0357 0.16355 0.12623 0 0 0 0 0 0.02849 -0.02785 0.00348 0 2.16447 -0.11751 0 1.0402 -0.2487 0.27378 -1.95337
SER_413 -6.61721 0.7549 5.18949 -0.02729 0.00068 0.04373 3.26733 -2.87482 -0.0073 -0.02269 -2.92807 -0.98014 0 0 -0.73964 0 0 0.01998 0.5678 0.06428 0.47146 0 -0.10502 0.72011 -0.77834 -0.10324 0.44724 -3.63676
LEU_414 -7.82544 0.60535 1.62369 -0.54565 0.1252 0.12509 2.57124 -2.22582 -0 -0 -2.07438 0.16512 0 0 0 0 0 0.01599 0.02595 0.0499 0.81496 0 -0.1664 0 0.18072 0.12397 0.60423 -5.80629
ALA_415 -5.35632 0.74663 2.60002 -0.02478 0.00053 0 2.69928 -2.20947 -0 -0 -2.39393 -0.42608 0 0 0 0 0 0.05253 0.03639 0 0 0 0.18665 0 1.8394 0.51715 0.41356 -1.31843
VAL_416 -7.20661 0.76742 2.18501 -0.28722 0.16185 0.07028 2.73477 -2.24818 -0.0251 -0.11596 -2.82445 -0.74623 0 0 0 0 0 0.01936 0.16134 0.04636 0.19701 0 -0.13334 0 1.9342 0.67309 0.64546 -3.99093
VAL_417 -6.29593 0.53509 3.81562 -0.26562 0.17024 0.05672 2.49765 -2.57398 -0 -0 -1.14272 -0.27087 0 0 0 0 0 0.0245 -0.06739 5e-05 0.27785 0 -0.7592 0 1.9342 0.12966 0.96616 -0.96798
SER_418 -3.16547 0.13882 2.91244 -0.02975 0.0255 0.03004 1.23039 -1.57735 -0.02472 -0.10429 -1.52808 -0.02657 0 0 0 0 0 0.00728 -0.06913 0.00225 0.08601 0 0.10095 0.60657 -0.77834 -0.08657 0.58266 -1.66736
LEU_419 -8.55203 1.09471 2.57127 -0.50832 0.25831 0.10208 1.51945 -2.46541 -0.01441 -0.16597 -0.02738 0.30863 0 0 -0.99358 0 0 0.00546 -0.02436 0.62671 0.37293 0 -0.20224 0 0.18072 0.15584 0.45642 -5.30117
ASN_420 -2.73679 0.08145 2.77333 -0.42021 0.12612 0.86004 1.19664 -1.32233 -0.01355 -0.15356 -0.90751 -0.45578 0 0 -0.9919 -0.52779 0 0.04202 -0.06665 0.00725 0 2.78717 -0.63277 0 -0.93687 -0.30422 0.44058 -1.15533
ILE_421 -9.16311 0.58562 2.46854 -0.54676 0.31209 0.15201 1.39835 -2.49749 -0.02093 -0.09591 -0.18081 0.34306 0 0 0 0 0 0.03546 -0.02267 7e-05 1.17106 0 0.82053 0 0.73287 -0.26799 0.27497 -4.50104
THR_422 -5.04059 0.44549 4.22398 -0.11766 0.1141 0.05977 2.6824 -2.29642 -0.01976 -0.14107 -2.40376 -0.92262 0 0 0 0 0 0.00625 0.13203 0.0932 0.19216 0 -0.58114 2.23892 -1.0874 -0.04641 0.36394 -2.1046
SER_423 -5.43145 0.47164 4.86841 -0.02847 0 0.06707 2.20401 -2.42943 -0.01976 -0.14107 -0.91752 -0.35449 0 0 0 0 0 0.04793 0.04083 0.01202 0.13749 0 -0.45613 0.63245 -0.77834 -0.25049 0.38025 -1.94508
LEU_424 -7.7736 0.56134 0.8723 -0.46506 0.17941 0.10495 1.83686 -1.81667 -0.02602 -0.1417 -0.58344 0.20893 0 0 0 0 0 0.02352 0.10855 0.04334 0.65677 0 -0.18246 0 0.18072 -0.07833 0.35672 -5.93387
GLY_425 -3.52915 0.35536 3.54308 -5e-05 0 0 1.63989 -1.73316 -0.00058 -0.00878 -2.23435 -0.39145 0 0 0 0 0 0.00533 -0.15283 0 0 0 -1.39444 0 0.83697 -0.47036 0.42997 -3.10456
LEU_426 -7.91517 0.60744 2.42141 -0.50559 0.19452 0.14651 1.64105 -2.11879 -0 -0 -0.24196 0.07548 0 0 0 0 0 0.00312 0.19964 0.11275 0.48395 0 0.00068 0 0.18072 -0.303 0.61019 -4.40705
ARG_427 -7.22962 0.89654 8.45292 -0.45729 0.05489 0.22587 3.19119 -3.33909 -0 -0 -4.84449 0.41562 0 0 0 -1.32239 0 0.00513 -0.05157 0.10369 2.09288 0 -0.16721 0 -1.2888 0.02264 0.83392 -2.40517
SER_428 -4.92685 0.74693 5.61166 -0.03579 0.00921 0.02768 1.99982 -2.51342 -0.00495 -0.03582 -2.78749 0.01115 0 0 0 0 0 0.0025 0.12524 0.04934 0.65077 0 -0.23426 1.74689 -0.77834 -0.50395 0.84165 0.00196
LEU_429 -8.51002 0.56905 2.85917 -0.55845 0.11944 0.14477 2.03309 -2.51309 -0 -0 -0.88211 0.22042 0 0 0 0 0 0.00375 -0.07163 0.01427 0.4041 0 -0.1415 0 0.18072 -0.24007 0.60446 -5.76364
LYS_430 -4.04312 0.43549 4.76966 -0.51536 0.16518 0.3459 1.86597 -2.21583 -0.01717 -0.11777 -2.74417 -0.07887 0 0 0 0 0 0.00906 0.00749 0.01344 1.68384 0 -0.21175 0 -1.5107 0.14373 0.45875 -1.55626
GLU_431 -6.04102 0.27957 5.95125 -0.29023 0.06894 0.327 2.94417 -2.71435 -0.00017 -0.00065 -3.71454 -0.26626 0 0 0 -0.48801 0 0.00637 0.20747 0.06582 0 3.0261 -0.15628 0 -2.7348 0.23084 0.51106 -2.78773
ILE_432 -8.97394 0.74211 3.37669 -0.4733 0.28327 0.11589 3.08271 -2.69346 -0 -0 -2.73327 -0.38616 0 0 0 0 0 0.02784 0.30277 0.08766 0.25866 0 -0.27566 0 0.73287 0.37219 1.01884 -5.13429
SER_433 -5.46857 0.29978 6.70177 -0.02734 2e-05 0.02187 3.85808 -2.95539 -0 -0 -3.23074 -0.52217 0 0 -0.72425 -0.89832 0 0.0395 0.41182 0.05714 0.48464 0 0.31741 2.1507 -0.77834 0.27365 1.06171 1.073
ASP_434 -5.52409 0.49635 7.65034 -0.10466 0.00255 0.30213 3.4016 -3.39131 -0 -0 -6.41751 -1.27565 0 0 -1.52122 0 0 0.02499 -0.00055 0.15151 0 2.36034 0.05782 0 -2.3716 0.17772 0.69172 -5.28954
GLY_435 -3.50126 0.40999 3.93938 -0.00018 0 0 1.92399 -1.96392 -0 -0 -2.63187 -0.18141 0 0 -1.48807 0 0 0.01309 -0.03438 0 0 0 -1.47573 0 0.83697 0.36889 0.45043 -3.33409
ASP_436 -6.90392 0.55792 8.84239 -0.09035 0.01613 0.25303 5.01359 -3.88401 -0.0028 -0.01136 -8.31797 0.0035 0 0 -0.62031 -0.49693 0 0.00323 -0.00182 0.04152 0 2.34218 0.12118 0 -2.3716 0.16318 0.26923 -5.074
VAL_437 -7.67837 0.73261 2.48011 -0.27728 0.18842 0.06064 2.7043 -2.29833 -0.00021 -0.00084 -3.0754 -0.26445 0 0 0 0 0 0.02035 -0.01836 9e-05 0.27187 0 -0.7698 0 1.9342 -0.30259 0.31989 -5.97315
ILE_438 -7.72096 1.0609 2.84212 -0.6757 0.51181 0.17144 2.73997 -2.47 -0.0028 -0.01136 -3.13323 -0.2187 0 0 0 0 0 0.05367 0.07101 0.09702 2.71531 0 -0.65311 0 0.73287 -0.33938 0.50008 -3.72903
ILE_439 -8.83517 0.81634 2.33609 -0.4711 0.30825 0.10746 2.99529 -2.48812 -0.00021 -0.00084 -2.71128 -0.24114 0 0 0 0 0 0.01071 -0.02136 0.00432 0.2762 0 -0.60058 0 0.73287 -0.20379 0.78455 -7.20151
SER_440 -6.03525 0.82133 5.39522 -0.03058 0 0.07166 3.35378 -2.91077 -0 -0 -2.83409 -0.0753 0 0 0 0 0 0.02478 0.00968 0.00457 0.22133 0 -0.42863 0.61585 -0.77834 -0.13438 0.76619 -1.94294
GLY_441 -3.43003 0.21996 3.91293 -5e-05 0 0 1.91036 -1.97629 -0 -0 -1.87836 -0.42045 0 0 0 0 0 0.00703 -0.07181 0 0 0 -1.3768 0 0.83697 -0.52944 0.46858 -2.3274
ASN_442 -10.0057 1.0079 9.05513 -0.20033 0.01782 0.3308 4.9928 -4.69381 -0 -0 -3.58083 -0.60843 0 0 -1.7377 0 0 0.01181 0.14607 0.41465 0 2.63098 -0.56496 0 -0.93687 -0.48611 0.74298 -3.46382
LYS_443 -3.36635 0.25601 3.72986 -0.31941 0.03099 0.15726 1.44843 -1.81072 -0.00019 -0.00108 -1.04746 0.026 0 0 0 0 0 0.01593 -0.12766 0.00103 1.71916 0 -0.06902 0 -1.5107 -0.13301 0.78656 -0.21438
ASN_444 -4.94129 0.40491 4.61147 -0.18585 0.03096 0.29385 1.82343 -2.30441 -0.02197 -0.10939 -1.44948 -0.4913 0 0 0 -1.18978 0 0.02176 0.06119 0.01042 0 2.02604 -0.45826 0 -0.93687 -0.50378 0.37076 -2.93758
LEU_445 -9.74966 1.04509 4.21833 -0.61967 0.21044 0.16967 3.03107 -3.14177 -0 -0 -1.95878 0.31614 0 0 0 0 0 0.01497 0.04679 0.04736 0.5619 0 -0.34467 0 0.18072 -0.45424 0.71397 -5.71234
CYS:disulfide_446 -6.07898 0.94882 3.67209 -0.02895 0 0.0119 2.13207 -1.98499 -0.02602 -0.1417 -1.7147 -0.1051 0 0 0 0 -0.81692 0.0137 0.00775 0.03355 0.40524 0 -0.05866 0 3.6196 0.47837 0.67903 1.0461
TYR_447 -11.5332 1.94668 5.21804 -0.74576 0.08519 0.42309 3.07993 -3.551 -0.02405 -0.15838 -3.50888 -0.29995 0 0 -0.51343 0 0 0.07305 -0.00983 0 0 1.77248 0.1053 0.00013 1.2797 1.50912 1.24423 -3.60753
ALA_448 -4.78189 0.31358 1.73661 -0.02176 0 0 1.87407 -1.8477 -0.01748 -0.10187 -1.25386 -0.381 0 0 0 0 0 0.06065 -0.01224 0 0 0 -0.37071 0 1.8394 0.61307 1.22801 -1.12311
ASN_449 -3.88917 0.34438 3.37837 -0.21371 0.03203 0.32896 1.3088 -1.79909 -0.0033 -0.01021 -0.83387 -0.49088 0 0 0 -0.98975 0 0.06103 0.03623 0.02891 0 2.41268 -0.56929 0 -0.93687 -0.68533 0.23499 -2.2551
THR_450 -5.35025 0.46131 4.78762 -0.12812 0.04068 0.07007 2.6365 -2.42833 -0 -0 -2.58368 -0.41609 0 0 -0.83211 0 0 0.03055 0.11863 0.07383 0.15595 0 -0.45177 4.10099 -1.0874 -0.52836 0.37706 -0.95294
ILE_451 -8.4751 0.84193 2.86185 -0.49693 0.40711 0.1059 1.89671 -2.60813 -0.04953 -0.35662 -1.02402 0.13819 0 0 0 0 0 0.00352 -0.04204 0.03836 0.50595 0 -0.60812 0 0.73287 -0.47461 0.62148 -5.98125
ASN_452 -4.99718 0.58264 5.03358 -0.34031 0.08759 0.64742 2.29193 -2.20033 -0.04931 -0.26766 -1.44875 -0.82192 0 0 0 0 0 0.01544 0.00489 0.00052 0 1.89322 -0.56551 0 -0.93687 -0.26913 0.80749 -0.53226
TRP_453 -11.4953 1.50704 2.35604 -0.8668 0.01659 0.35936 3.33923 -2.98497 -0.02082 -0.11736 -2.78631 -0.26058 0 0 0 0 0 0.01456 -0.04176 0.00809 0 2.51522 0.05437 0 1.6906 -0.15552 0.81955 -6.04874
LYS_454 -3.78042 0.57912 3.43958 -0.31073 0.0295 0.14422 1.36656 -1.74924 -0 -0 -0.67696 -0.01312 0 0 0 0 0 0.01614 -0.10061 0.00361 1.76941 0 -0.05952 0 -1.5107 -0.47809 0.54689 -0.78436
LYS_455 -3.63793 0.25614 5.13586 -0.29799 0.03446 0.14781 2.31027 -2.08025 -0.05176 -0.22009 -2.63596 -0.21058 0 0 0 -0.69628 0 0.01309 0.11495 0.29183 1.77854 0 -0.04169 0 -1.5107 -0.53642 0.39752 -1.43919
LEU_456 -7.78258 0.67979 3.72649 -0.48177 0.11355 0.13082 2.99032 -2.63803 -0.00096 -0.01464 -2.64387 0.06456 0 0 0 0 0 0.01345 0.36904 0.07308 0.1646 0 -0.18986 0 0.18072 -0.46375 0.58032 -5.12873
PHE_457 -10.1296 1.05077 3.70387 -0.55128 0.37791 0.26741 2.00286 -2.92994 -0 -0 -0.82367 -0.07692 0 0 0 0 0 0.0286 -0.03723 7e-05 0 3.95964 -0.16363 0 1.0402 -0.26028 0.73191 -1.80931
GLY_458 -2.0469 0.07334 2.55696 -5e-05 0 0 1.28841 -1.2646 -0.04728 -0.20807 -1.08255 -0.37875 0 0 0 0 0 0.01419 -0.10089 0 0 0 0.51404 0 0.83697 0.02279 0.56298 0.7406
THR_459 -4.76008 0.38201 5.63938 -0.17734 0.09331 0.06459 3.06007 -2.47014 -0 -0 -2.89537 -0.26781 0 0 -1.289 0 0 0.00868 -0.05744 0.00152 0.16226 0 -0.14797 2.30059 -1.0874 0.09937 0.35119 -0.98959
SER_460 -1.23339 0.18549 1.24106 -0.02753 0.00016 0.02309 0.45838 -0.67131 -0.01258 -0.04862 0.24843 -0.25869 0 0 0 0 0 0.00627 -0.07961 0.00261 0.46007 0 0.11168 0.60052 -0.77834 -0.1984 0.18605 0.21531
GLY_461 -1.07584 0.02946 1.66186 -6e-05 0 0 0.64455 -0.74513 -0 -0 0.16398 -0.38284 0 0 0 0 0 0.00956 -0.15522 0 0 0 -1.49787 0 0.83697 -0.72207 0.08458 -1.14806
GLN_462 -9.23931 1.00775 7.65099 -0.30077 0.03696 0.19702 3.43032 -3.83773 -0.03566 -0.17408 -4.40539 -0.12786 0 0 -1.27125 0 0 0.00751 0.06684 0.05176 0 2.73599 0.10502 0 -0.18838 -0.70716 0.63716 -4.36025
LYS_463 -4.31582 0.22968 5.71525 -0.51155 0.08589 0.4035 2.97575 -2.4123 -0 -0 -5.18411 0.35821 0 0 -0.62031 -0.49693 0 0.00835 0.0109 0.00309 2.44008 0 0.10719 0 -1.5107 -0.20609 0.86336 -2.05655
THR_464 -4.24418 0.41204 2.28951 -0.23088 0.25032 0.10486 0.94777 -1.19522 -0 -0 -0.07437 -1.06591 0 0 0 0 0 0.03209 0.02768 0.0334 1.51745 0 -0.23112 2.32278 -1.0874 0.07674 0.3927 0.27828
LYS_465 -4.40275 0.31989 3.4307 -0.38796 0.04179 0.20783 2.3175 -1.72582 -0.00218 -0.00755 -2.15016 -0.07311 0 0 0 0 0 0.06687 -0.05544 0.0378 1.99884 0 0.34127 0 -1.5107 0.27873 0.15988 -1.11459
ILE_466 -6.22754 0.56932 1.22439 -0.46424 0.31019 0.10029 1.14187 -1.55348 -0 -0 -0.17009 -0.14031 0 0 0 0 0 0.01516 0.03348 0.05623 0.28928 0 -0.66014 0 0.73287 0.10155 0.34221 -4.29896
ILE_467 -4.98807 0.56725 4.06802 -0.54377 0.40687 0.1147 2.0618 -2.15647 -0.00218 -0.00755 -1.52226 -0.15341 0 0 0 0 0 0.00342 -0.01608 0.00969 0.91197 0 0.07777 0 0.73287 -0.00417 0.6155 0.17588
SER_468 -2.82936 0.21356 2.99226 -0.02978 0.02188 0.03018 1.23598 -1.46651 -0 -0 -0.46258 -0.04753 0 0 0 0 0 0.01068 -0.05953 0.01443 0.10805 0 0.08836 0.60306 -0.77834 0.30921 0.41054 0.36456
ASN_469 -8.03272 0.56159 6.67859 -0.15307 0.00184 0.22029 2.17798 -3.66973 -0.00039 -0.01168 -1.91863 -0.25079 0 0 -0.74412 0 0 0.00959 0.04078 0.4097 0 2.10938 -0.43763 0 -0.93687 0.84511 1.17822 -1.92256
ARG_470 -7.69503 0.58424 7.06356 -0.62214 0.09758 0.35604 2.49989 -3.0658 -0 -0 -2.27695 0.72665 0 0 0 -0.66199 0 0.00813 -0.01902 0.06584 2.31152 0 -0.1316 0 -1.2888 0.48865 1.52684 -0.03239
GLY_471 -2.83418 0.22911 3.58717 -0.0002 0 0 1.84622 -1.66465 -0 -0 -1.79375 -0.26365 0 0 0 0 0 0.00809 -0.04378 0 0 0 0.73911 0 0.83697 -0.12211 0.63321 1.15758
GLU_472 -4.81276 0.30455 6.08577 -0.48473 0.13193 0.98455 2.66131 -2.61307 -0.02426 -0.14253 -2.78692 -0.49141 0 0 0 -0.98975 0 0.04364 -0.01109 0.04346 0 3.50191 -0.36105 0 -2.7348 -0.30629 0.36374 -1.6378
ASN_473 -2.84385 0.17745 3.24221 -0.18113 0.03075 0.27313 1.19729 -1.64967 -0 -0 -1.03587 -0.32751 0 0 0 0 0 0.01254 -0.04724 0.00697 0 1.44456 0.13465 0 -0.93687 -0.39302 0.24777 -0.64783
SER_474 -4.49006 0.2995 4.85768 -0.02406 0 0.02182 2.67161 -2.44841 -0 -0 -2.4344 -0.20484 0 0 0 0 0 0.00276 0.11219 0.00124 0.48044 0 0.2614 0.60471 -0.77834 0.01393 0.23278 -0.82005
CYS:disulfide_475 -8.21703 0.42838 7.08452 -0.03665 0 0.01462 3.18679 -3.45499 -0 -0 -2.25583 -0.39032 0 0 0 0 -0.81692 0.00474 0.05547 0.0036 0.30159 0 0.26263 0 3.6196 0.24482 0.36423 0.39924
LYS_476 -4.53567 0.3307 4.76995 -0.30583 0.03242 0.13663 1.92438 -2.3785 -0 -0 -1.95373 -0.0011 0 0 0 0 0 0.00743 -0.02938 0.01697 1.80927 0 0.00488 0 -1.5107 0.0767 0.34551 -1.26007
ALA_477 -2.74141 0.14134 2.54231 -0.02335 0 0 1.61049 -1.60269 -0 -0 -0.77386 -0.35553 0 0 0 0 0 0.0039 -0.07911 0 0 0 -0.39264 0 1.8394 -0.44509 0.29672 0.02048
THR_478 -3.51122 0.17087 4.22086 -0.13339 0.05447 0.07216 2.24183 -2.03861 -0 -0 -2.46758 -0.013 0 0 0 0 0 0.00622 -0.01505 0.00631 0.01396 0 -0.18666 4.12611 -1.0874 -0.51804 0.3337 1.27554
GLY_479 -2.67613 0.22679 2.9682 -5e-05 0 0 1.66497 -1.62761 -0.01804 -0.09678 -1.88549 -0.38092 0 0 0 0 0 0.00878 -0.17745 0 0 0 -1.41321 0 0.83697 -0.69062 0.45165 -2.80893
GLN_480 -6.13584 0.36072 4.57977 -0.65698 0.09281 0.68719 2.00763 -2.2999 -0 -0 -2.04444 -0.75672 0 0 0 0 0 0.00611 0.00423 0.03004 0 2.36007 -0.01204 0 -0.18838 -0.29922 0.47113 -1.79381
VAL_481 -4.44666 0.70908 2.67132 -0.3097 0.19864 0.06219 1.34301 -1.90412 -0.01804 -0.09678 -1.57159 -0.26492 0 0 -0.51343 0 0 0.01494 0.01677 0.00105 0.09769 0 -0.48172 0 1.9342 0.02221 0.36463 -2.17123
CYS:disulfide_482 -4.34241 0.39488 1.76203 -0.04033 0 0.01484 0.4088 -1.12994 -0 -0 -0.18042 -0.20421 0 0 0 0 -0.68435 0.01955 0.03019 0.01185 0.22368 0 0.30944 0 3.6196 -0.47544 0.27536 0.01312
HIS_483 -6.69566 0.50285 5.91343 -0.49862 0.03017 0.34358 2.67536 -2.80895 -0.02313 -0.1751 -2.47317 -0.94884 0 0 -1.21813 0 0 0.02246 0.02062 0.2109 0 1.57171 0.00495 0 -0.45461 -0.45567 0.21307 -4.24278
ALA_484 -2.54337 0.18159 3.01492 -0.02379 0 0 1.54394 -1.50613 -0 -0 -0.80037 -0.35723 0 0 -1.00666 0 0 0.0049 -0.11064 0 0 0 -0.39766 0 1.8394 -0.4078 0.2548 -0.3141
LEU_485 -7.66113 0.76766 4.83109 -0.54086 0.24302 0.16756 2.03578 -2.82705 -0.03651 -0.19174 -2.82871 0.12456 0 0 -1.21813 0 0 0.02488 -0.07809 0.13431 0.08106 0 -0.0889 0 0.18072 -0.47608 0.36517 -6.9914
CYS:disulfide_486 -6.37618 0.73348 4.50963 -0.05984 0.0016 0.04111 1.87488 -2.25626 -0.00015 -0.00058 -0.91362 -0.39786 0 0 0 0 -0.54766 0.11208 0.03107 0.22383 0.54192 0 0.12561 0 3.6196 -0.22971 0.41102 1.44397
SER_487 -3.48139 0.88672 3.67227 -0.03385 0 0.08073 0.95103 -1.57549 -0.00096 -0.00271 0.08829 -0.55863 0 0 0 0 0 0.60609 0.22206 0.04751 0.84266 0 0.28273 0.6009 -0.77834 5.74832 1.81748 9.41541
PRO_488 -4.76315 1.75046 3.9887 -0.2222 0.06567 0.15344 1.55879 -1.51393 -0 -0 -1.0714 0.3699 0 0 0 0 0 0.42781 0.06834 0.09288 0.22886 0 -0.61965 0 -2.4119 6.38478 2.74071 7.22811
GLU_489 -4.33077 0.43102 4.7843 -0.50075 0.31284 1.5814 1.94407 -1.97592 -9e-05 -0.00025 -3.70965 -2.68282 0 0 0 -0.69628 0 0.79933 1.43546 0.25803 0 4.64946 0.22502 0 -2.7348 1.56486 1.76456 3.11903
GLY_490 -4.31404 0.5402 3.26627 -0.00016 0 0 1.70648 -1.84932 -0 -0 -2.34799 -0.20947 0 0 0 0 0 0.17853 -0.04106 0 0 0 -1.49725 0 0.83697 0.93042 1.54814 -1.2523
CYS:disulfide_491 -7.84951 1.15313 4.1101 -0.06901 0.00261 0.06673 2.09169 -2.42866 -0.00161 -0.02174 -0.22811 -0.37748 0 0 -0.83211 0 -0.68435 0.02874 0.0195 0.00525 0.25025 0 -0.32531 0 3.6196 -0.13709 1.09401 -0.51338
TRP_492 -12.1109 1.02622 3.56046 -0.87972 0.03741 0.44721 3.10576 -3.16652 -0 -0 -2.81547 -0.23749 0 0 0 0 0 0.00578 0.00072 0.11161 0 1.99518 -0.05055 0 1.6906 -0.33376 0.44341 -7.17004
GLY_493 -4.81458 0.87205 4.02801 -0.00183 0 0 1.52555 -2.18019 -0.02004 -0.14102 -0.31831 -0.36025 0 0 0 0 0 0.00763 -0.03673 0 0 0 -1.48991 0 0.83697 0.01785 0.6905 -1.38431
PRO_494 -4.44123 0.4204 2.54255 -0.09977 0.00775 0.0625 1.10309 -1.01496 -0 -0 -0.23622 0.66829 0 0 0 0 0 0.00955 0.12296 0.01955 0.35624 0 -0.10245 0 -2.4119 0.2181 0.96135 -1.81421
GLU_495 -5.34158 0.97229 6.04038 -0.37404 0.06827 0.68747 2.42487 -2.40157 -0 -0 -2.52713 -0.56993 0 0 -0.87311 0 0 0.02208 0.07486 0.00881 0 3.08425 -0.01645 0 -2.7348 -0.11803 1.21878 -0.3546
PRO_496 -6.00087 0.71067 3.93875 -0.08998 0.00021 0.0564 1.98053 -1.60501 -0 -0 -0.81572 0.66394 0 0 0 0 0 0.15971 -0.13568 0.00812 0.57849 0 -0.53883 0 -2.4119 -0.21626 1.02294 -2.69448
ARG_497 -6.33722 0.92011 6.06402 -0.48112 0.08369 0.29629 2.19049 -2.40498 -0.00086 -0.0035 -1.50023 0.02879 0 0 0 -1.0612 0 0.25584 0.08746 0.11731 2.04379 0 -0.17141 0 -1.2888 -0.10338 1.0484 -0.21651
ASP_498 -8.09786 0.96483 10.1522 -0.10933 0.01547 0.33976 4.77534 -4.22068 -0.00086 -0.0035 -7.85672 -0.21858 0 0 -0.87311 -0.90221 0 0.05119 0.02071 0.10656 0 2.17426 0.11951 0 -2.3716 0.0266 1.02338 -4.88468
CYS:disulfide_499 -6.10669 1.15537 3.45679 -0.06448 0.0002 0.0458 1.42774 -1.96264 -0.00488 -0.03203 -0.05119 -0.34174 0 0 0 0 -0.54766 0.02708 -0.0376 0.03317 0.89061 0 0.20518 0 3.6196 -0.28146 0.63006 2.06124
VAL_500 -5.13609 0.42627 3.51342 -0.31265 0.16612 0.07177 1.73937 -2.04923 -0 -0 -2.35963 -0.20871 0 0 0 0 0 0.02223 0.23543 0.04774 0.13844 0 -0.16769 0 1.9342 -0.39954 0.66148 -1.67708
SER_501 -3.94061 1.55513 3.86823 -0.02301 0 0.03998 1.64557 -1.77057 -0.00337 -0.03254 -1.45778 -1.03281 0 0 0 0 0 0.19392 0.51638 0.04819 0.37892 0 -0.37295 0.6 -0.77834 0.05255 0.90636 0.39324
CYS:disulfide_502 -4.56693 0.51536 2.85763 -0.04277 0 0.01612 0.99703 -1.49213 -0 -0 -0.06091 -0.19842 0 0 0 0 -0.72001 0.0257 0.03299 0.15493 0.22201 0 0.2436 0 3.6196 -0.13339 0.88953 2.35995
ARG_503 -6.12813 0.45776 6.37929 -0.96538 0.20895 0.63851 2.04701 -2.80266 -0.00293 -0.0335 -2.41829 0.1211 0 0 -1.00666 0 0 0.04001 -0.03583 0.17618 2.88717 0 -0.10849 0 -1.2888 -0.4885 0.59554 -1.72765
ASN_504 -3.11968 0.25187 3.27648 -0.14895 0.00352 0.20476 0.8959 -1.49417 -0.03218 -0.1565 0.45945 -0.42599 0 0 0 0 0 0.0707 -0.04668 0.02427 0 1.87625 -0.50362 0 -0.93687 0.39372 0.50565 1.09793
VAL_505 -5.61097 0.81685 1.3226 -0.27279 0.17393 0.052 1.60794 -1.7214 -0.00429 -0.03887 -1.21425 0.39866 0 0 0 0 0 0.02786 -0.02639 0.00019 0.18304 0 -0.15298 0 1.9342 0.32488 0.27142 -1.92838
SER_506 -5.54468 0.31228 4.63558 -0.02845 0 0.06724 2.93792 -2.43097 -0 -0 -2.9553 -0.55903 0 0 0 0 0 0.0081 0.24699 0.01016 0.43041 0 -0.17982 0.63027 -0.77834 -0.2627 0.276 -3.18433
ARG_507 -7.13613 0.48285 7.74223 -0.90653 0.12793 0.66423 4.21843 -3.52904 -0.01717 -0.15995 -5.03518 0.14026 0 0 -0.54387 -1.62005 0 0.02022 0.02008 0.09117 3.55835 0 0.01221 0 -1.2888 0.4165 1.0386 -1.70366
GLY_508 -1.75446 0.1131 2.77816 -0.00024 0 0 1.1222 -1.20877 -0 -0 -0.98718 -0.3045 0 0 -0.76922 0 0 0.0134 -0.26236 0 0 0 -1.35292 0 0.83697 0.33047 1.01962 -0.42572
ARG_509 -3.20343 0.12433 4.01616 -0.47564 0.07889 0.27883 1.48291 -1.71111 -0.00869 -0.02666 -1.37583 0.14831 0 0 0 -0.89448 0 0.03467 0.01215 0.13536 1.95774 0 -0.0537 0 -1.2888 -0.35104 0.32727 -0.79275
GLU_510 -7.11389 0.78843 6.70331 -0.31894 0.06223 0.39972 3.16738 -2.94438 -0.02348 -0.15895 -4.28979 -0.34619 0 0 0 -1.0612 0 0.01939 0.18106 0.03431 0 3.46182 0.27238 0 -2.7348 -0.21461 0.53513 -3.58108
CYS:disulfide_511 -6.59776 0.86321 3.51957 -0.04817 0.0033 0.02058 1.42662 -1.98321 -0.02788 -0.14674 -1.34679 -0.28748 0 0 0 0 -0.72001 0.02926 -0.02105 0.08559 0.43437 0 0.12562 0 3.6196 -0.21387 0.89359 -0.37167
VAL_512 -7.11137 1.09516 3.26 -0.30293 0.16098 0.05809 1.49112 -2.65885 -0 -0 -0.32298 -0.33077 0 0 0 0 0 0.0144 -0.0065 0.01908 0.09176 0 -0.48437 0 1.9342 -0.44716 0.74169 -2.79843
ASP_513 -2.31925 0.12847 1.69757 -0.11579 0 0.34189 0.00336 -0.91575 -0 -0 -0.03263 -0.92136 0 0 0 0 0 0.01028 -0.04151 0.04401 0 2.71735 -0.28904 0 -2.3716 -0.31573 0.40203 -1.97769
LYS_514 -2.80821 0.07334 3.55154 -0.48619 0.11936 0.34543 1.48895 -1.5181 -0.00656 -0.04242 -2.39468 -0.33597 0 0 -0.54387 -0.4582 0 0.02271 0.03692 0.01236 2.14432 0 0.03952 0 -1.5107 0.0654 0.27991 -1.92512
CYS:disulfide_515 -6.29762 0.77924 2.41092 -0.05092 0 0.03362 0.78339 -1.58646 -0.0115 -0.12742 -1.33604 -0.36029 0 0 0 0 -0.57138 0.01775 0.19983 0.04474 1.2821 0 0.05217 0 3.6196 0.17172 0.46758 -0.47894
ASN_516 -7.73762 0.20662 8.02422 -0.18596 0.02475 0.31654 3.79519 -3.7121 -0.00035 -0.0008 -3.23423 -0.50792 0 0 -1.41144 0 0 0.0527 0.0151 0.04368 0 2.81731 -0.51362 0 -0.93687 0.03493 0.52414 -2.38576
LEU_517 -6.91096 0.83382 3.07621 -0.49863 0.30309 0.10262 1.91267 -2.29165 -0.03006 -0.1621 -0.68009 0.29223 0 0 0 0 0 0.0157 -0.00923 0.14156 0.63852 0 -0.19419 0 0.18072 0.40221 0.64656 -2.23099
LEU_518 -5.89291 0.45727 3.03959 -0.51442 0.28027 0.14836 0.64776 -1.90752 -0.00907 -0.04962 -0.53508 -0.04449 0 0 0 0 0 0.00818 -0.0468 0.17082 2.34841 0 -0.09737 0 0.18072 0.22433 0.48862 -1.10294
GLU_519 -3.58933 0.19685 4.6573 -0.36381 0.0871 0.4896 1.94089 -2.06145 -0.01049 -0.11862 -1.91248 -0.54625 0 0 0 -0.4582 0 0.00754 -0.00677 0.00825 0 3.0991 0.10463 0 -2.7348 -0.00646 0.20186 -1.01553
GLY_520 -2.67556 0.17212 2.4806 -0.00037 0 0 0.78786 -1.19502 -0 -0 -1.3186 -0.19253 0 0 -0.5721 0 0 0.05542 -0.05095 0 0 0 -1.52767 0 0.83697 0.21353 0.11899 -2.86731
GLU_521 -2.16735 0.37006 1.91797 -0.2882 0.05357 0.34658 0.01725 -0.86178 -0 -0 0.14412 -0.306 0 0 0 0 0 0.00958 0.11634 0.00075 0 2.87825 -0.15701 0 -2.7348 0.86326 0.62196 0.82457
PRO_522 -3.50006 0.42343 2.90897 -0.14038 0.0002 0.09912 0.8812 -1.18322 -0 -0 -0.43747 0.21715 0 0 -0.64174 0 0 0.02275 0.05693 0.00178 0.25647 0 -1.11443 0 -2.4119 0.36239 0.82602 -3.37277
ARG_523 -9.88194 0.55667 9.47728 -0.73645 0.34012 0.38949 3.21602 -4.14153 -0.01354 -0.09472 -4.58104 0.34889 0 0 -0.5721 0 0 0.03352 0.36974 0.22406 3.3744 0 -0.12734 0 -1.2888 -0.54584 0.86013 -2.79298
GLU_524 -10.9688 1.50714 10.6738 -0.18831 0.05509 0.34925 4.57315 -4.5785 -0.02366 -0.21574 -5.8727 -0.38151 0 0 -0.7697 -2.57836 0 0.05312 0.00486 0.57716 0 2.76266 0.45935 0 -2.7348 0.24989 1.20189 -5.84472
PHE_525 -11.5365 2.02806 4.30964 -1.08992 0.14415 0.60496 2.45416 -3.4722 -0.02054 -0.07921 -2.38545 -0.25446 0 0 0 0 0 0.00468 0.03088 8e-05 0 1.55387 -0.60061 0 1.0402 0.30585 0.99947 -5.96286
VAL_526 -5.72262 0.77242 0.10399 -0.27422 0.20384 0.0592 0.29013 -1.3793 -0 -0 0.0514 -0.20051 0 0 0 0 0 0.01991 0.10414 0.00071 0.33862 0 -0.80686 0 1.9342 -0.33975 0.69045 -4.15424
GLU_527 -4.63942 0.66839 4.54336 -0.21475 0.02858 0.33488 2.02144 -2.25241 -0.06415 -0.38571 -2.22068 -0.60841 0 0 0 0 0 0.01486 -0.0072 0.0374 0 3.29169 0.02327 0 -2.7348 -0.10595 0.53374 -1.73585
ASN_528 -1.59816 0.24703 1.85869 -0.19609 0.03031 0.33051 0.51129 -0.88182 -0 -0 0.1857 -1.03273 0 0 0 0 0 0.00647 -0.06039 0.03399 0 1.85761 -1.03119 0 -0.93687 -0.3648 0.35172 -0.68872
SER_529 -3.24508 0.48254 2.5528 -0.02958 0.03143 0.02993 1.19235 -1.57208 -0 -0 -0.90301 0.00445 0 0 0 0 0 0.00631 0.11509 0.00295 0.04632 0 0.33679 0.6 -0.77834 -0.27802 0.33681 -1.06835
GLU_530 -6.70498 0.53133 6.73055 -0.28547 0.07455 0.30298 3.63872 -3.29898 -0 -0 -3.19604 -0.30071 0 0 -0.76922 0 0 0.00174 -0.03649 0.0157 0 3.24571 0.19796 0 -2.7348 0.29017 0.55663 -1.74063
CYS:disulfide_531 -7.2177 1.24323 4.50829 -0.06659 0.00116 0.04748 1.70503 -2.35195 -0 -0 -1.44002 -0.41678 0 0 0 0 -0.57138 0.00634 0.09435 0.0693 0.33168 0 0.0802 0 3.6196 0.1007 0.89076 0.63369
ILE_532 -8.68883 0.92486 4.99396 -0.464 0.37537 0.09421 2.81877 -3.10248 -0 -0 -2.46852 0.09541 0 0 0 0 0 0.01206 -0.04014 0.21718 0.52347 0 -0.66826 0 0.73287 -0.12699 0.70544 -4.06564
GLN_533 -4.93485 0.61765 3.43271 -0.70759 0.20862 1.12152 1.19506 -1.70535 -0.01136 -0.13955 -1.82654 -0.80407 0 0 0 -0.95831 0 0.01316 0.017 0.06157 0 4.77443 0.06469 0 -0.18838 -0.36313 0.40241 0.26969
CYS:disulfide_534 -6.20442 0.26801 3.18353 -0.03697 0 0.01338 1.2356 -1.73721 -0 -0 -1.34735 -0.15473 0 0 0 0 -0.70267 0.01366 0.00291 0.04062 0.24105 0 0.29093 0 3.6196 -0.45335 0.22612 -1.50129
HIS_535 -7.84922 1.18334 5.77712 -0.52673 0.03945 0.388 2.08383 -2.66243 -0.02105 -0.1467 -1.38888 -0.91703 0 0 -1.19874 0 0 0.0446 -0.05545 0.02008 0 1.5539 -0.02753 0 -0.45461 -0.48963 0.77842 -3.86926
PRO_536 -3.02715 0.77636 2.33917 -0.07058 0 0.04409 0.57393 -0.97007 -0 -0 0.92409 0.55817 0 0 0 0 0 0.42552 -0.23523 0.19938 0.21747 0 -0.94461 0 -2.4119 0.08988 1.51758 0.00609
GLU_537 -7.08833 0.65267 7.0986 -0.43898 0.10818 0.92249 3.00425 -3.16788 -0.04445 -0.28586 -4.04435 -0.52905 0 0 -1.19874 -0.40051 0 0.22218 0.61853 0.02453 0 2.93276 0.26966 0 -2.7348 0.83861 1.00837 -2.23211
CYS:disulfide_538 -6.4809 0.78732 3.32166 -0.04127 0.00039 0.01701 1.57664 -1.9159 -0.01818 -0.11808 -1.05234 -0.27071 0 0 0 0 -0.4418 0.02091 0.04048 0.00251 0.41176 0 0.15055 0 3.6196 0.48992 0.55807 0.65765
LEU_539 -6.18245 0.64645 4.35048 -0.55692 0.1516 0.14362 1.7851 -2.34683 -0.02431 -0.19909 -1.89122 0.26509 0 0 -0.5398 0 0 0.01268 0.00757 0.09266 0.54261 0 -0.28183 0 0.18072 0.06092 1.1843 -2.59866
PRO_540 -3.86929 0.61238 2.04633 -0.13279 0.00281 0.09614 0.50768 -0.92383 -0 -0 -0.28467 0.20478 0 0 0 0 0 0.01643 -0.07682 0.00598 0.1787 0 -1.0027 0 -2.4119 -0.36186 1.15841 -4.23422
GLN_541 -5.7653 0.4456 5.42793 -0.64189 0.09523 0.6809 2.11953 -2.50693 -0.00805 -0.04082 -1.95121 -0.87451 0 0 -0.5398 0 0 0.02976 -0.01569 0.1952 0 2.82796 0.12344 0 -0.18838 -0.44533 0.38113 -0.65123
ALA_542 -1.66792 0.19901 1.82178 -0.02614 0.00081 0 0.37556 -0.87966 -0 -0 -0.06637 -0.28389 0 0 0 0 0 0.01774 -0.04979 0 0 0 0.15887 0 1.8394 -0.28404 0.29987 1.45523
MET_543 -2.98213 0.15244 1.56071 -0.59897 0.21762 0.19101 0.61369 -0.96048 -0 -0 -0.32301 -0.51438 0 0 0 0 0 0.01412 0.09566 0.0108 1.00234 0 0.25655 0 0.60916 0.08739 0.3015 -0.266
ASN_544 -4.87465 0.55042 4.71376 -0.16155 0.00923 0.21534 1.66202 -2.37404 -0.02156 -0.22587 -0.6799 -0.88311 0 0 -1.00309 0 0 0.02796 -0.01228 0 0 1.92033 -0.13922 0 -0.93687 0.40334 0.51535 -1.29437
ILE_545 -5.53153 0.63844 2.30484 -0.47044 0.35931 0.0935 1.63574 -1.75832 -0 -0 -0.74502 0.05053 0 0 -1.00309 0 0 0.012 0.05203 0.03186 0.43599 0 -0.74119 0 0.73287 -0.22203 0.74971 -3.37478
THR_546 -6.78345 0.7919 3.54743 -0.21811 0.19088 0.08005 1.96741 -2.09458 -0.08643 -0.61536 -2.19214 -0.06649 0 0 0 0 0 0.01291 -0.03709 1e-05 0.20951 0 0.19148 2.29819 -1.0874 -0.2881 0.70547 -3.47391
CYS:disulfide_547 -6.8622 0.94487 3.26119 -0.06716 0.00298 0.06727 1.61756 -2.01251 -0.00532 -0.05665 -0.23248 -0.35751 0 0 0 0 -0.70267 0.00616 0.02059 0.03715 0.28595 0 -0.23514 0 3.6196 -0.12256 0.42284 -0.36803
THR_548 -2.85871 0.08189 2.44085 -0.13262 0.08828 0.07776 1.51217 -1.25102 -0.00421 -0.06266 -1.3582 -0.94853 0 0 0 -0.66352 0 0.0085 -0.032 0.0261 0.02258 0 -0.387 2.27019 -1.0874 -0.2806 0.37245 -2.16571
GLY_549 -4.03479 0.40102 3.01517 -0.0017 0 0 0.97449 -1.80346 -0.00287 -0.02863 -0.51585 -0.36667 0 0 0 0 0 0.00739 -0.07713 0 0 0 -1.52799 0 0.83697 0.10907 0.22277 -2.79221
ARG_550 -3.63377 0.30032 2.91256 -0.57871 0.08172 0.32552 0.56664 -1.48783 -0.0394 -0.24383 -0.42093 0.38654 0 0 -0.42245 0 0 0.02793 0.05392 0.03088 2.54563 0 -0.08713 0 -1.2888 0.08826 0.21898 -0.66394
GLY_551 -3.03413 0.46206 3.16646 -0.00022 0 0 1.32084 -1.58155 -0 -0 -0.26536 -0.16628 0 0 0 0 0 0.05692 -0.04598 0 0 0 -1.51406 0 0.83697 0.05081 0.7806 0.06709
PRO_552 -6.1218 0.58839 4.0029 -0.09248 0.00085 0.05801 2.22899 -1.79302 -0 -0 -0.39013 0.68131 0 0 0 0 0 0.04398 -0.12853 0.02554 0.52977 0 -0.39238 0 -2.4119 0.02623 0.79869 -2.34557
ASP_553 -3.98603 0.31102 4.71225 -0.19843 0.05256 0.6454 1.3694 -2.06903 -0.02742 -0.16689 -0.16564 -3.52065 0 0 0 0 0 0.09837 0.03841 0.40727 0 3.89288 -0.22088 0 -2.3716 -0.45636 0.51765 -1.13773
ASN_554 -6.5751 0.48448 7.2438 -0.19975 0.03737 0.31371 3.28796 -3.45942 -0 -0 -4.088 -0.55955 0 0 -0.42245 -0.66352 0 0.00453 -0.06602 0.48121 0 2.27011 -0.48136 0 -0.93687 -0.64883 0.53704 -3.44065
CYS:disulfide_555 -5.58848 0.37042 3.481 -0.04384 0.00032 0.01637 0.91477 -1.88157 -0 -0 0.26279 -0.25103 0 0 0 0 -0.4418 0.00619 -0.01885 0.02037 0.38631 0 0.17149 0 3.6196 -0.68063 0.4867 0.83013
ILE_556 -5.41436 0.66733 2.92251 -0.54665 0.24761 0.14878 2.31343 -1.92777 -0 -0 -1.71798 0.28111 0 0 -0.96627 0 0 0.03692 0.01555 0.0007 1.7418 0 -0.16109 0 0.73287 -0.34247 0.49524 -1.47274
GLN_557 -4.96792 0.56305 4.29834 -0.57903 0.14767 0.53942 1.71457 -2.02993 -0.02846 -0.16175 -2.07012 -0.77486 0 0 -0.96627 0 0 0.05075 -0.00693 0.0598 0 4.17302 -0.14013 0 -0.18838 -0.03957 0.57201 0.16528
CYS:disulfide_558 -5.54345 0.70534 2.67307 -0.06764 0.00047 0.05035 0.81438 -1.63214 -0 -0 -0.01544 -0.39062 0 0 0 0 -0.43616 0.02907 -0.05193 0.02835 0.51872 0 0.14174 0 3.6196 -0.01943 0.25236 0.67664
ALA_559 -4.62668 0.33288 2.14602 -0.02334 0 0 1.28021 -1.82904 -0 -0 -0.88689 -0.33843 0 0 0 0 0 0.01659 -0.05918 0 0 0 -0.27088 0 1.8394 -0.32613 0.3064 -2.43907
HIS_D_560 -6.50508 0.5122 6.03038 -0.36435 0.01225 0.42426 2.96357 -2.89976 -0.0186 -0.13551 -3.16534 -0.23858 0 0 0 -1.01925 0 0.00644 0.0066 0.08714 0 3.20261 -0.24043 0 -0.45461 1.38999 0.7022 0.29614
TYR_561 -9.44271 1.33098 4.21371 -0.64148 0.0599 0.348 3.06074 -2.95042 -0.00276 -0.00767 -2.5308 -0.16438 0 0 0 0 0 0.002 0.0392 0.02617 0 1.86223 -0.27849 0.00049 1.2797 1.52103 0.67687 -1.59769
ILE_562 -6.54879 0.48898 3.75366 -0.49585 0.47657 0.11814 2.63841 -2.36149 -0.01802 -0.12805 -2.71777 -0.05662 0 0 0 0 0 0.0099 0.0138 0.02076 0.36003 0 -0.71613 0 0.73287 -0.39908 0.46668 -4.36199
ASP_563 -6.53644 0.50287 7.96985 -0.2151 0.08223 0.70574 3.90545 -3.35262 -0.03843 -0.24806 -6.97829 -1.16428 0 0 0 -0.72607 0 0.01105 0.07305 0.20964 0 2.56035 -0.51996 0 -2.3716 -0.17889 0.52482 -5.78469
GLY_564 -2.70891 0.63183 2.23367 -0.00028 0 0 0.72129 -1.35805 -0.00591 -0.06219 0.27551 -0.30368 0 0 0 0 0 0.00705 -0.19102 0 0 0 -1.36831 0 0.83697 0.85677 1.15397 0.71872
PRO_565 -3.72168 0.41711 2.21351 -0.1069 0.00565 0.06718 0.60454 -0.96287 -0.02121 -0.11721 0.05317 0.6419 0 0 0 0 0 0.04709 0.01218 0.03169 0.25316 0 0.15039 0 -2.4119 0.89628 1.17976 -0.76815
HIS_D_566 -7.31402 0.34543 6.29007 -0.43558 0.01325 0.53233 3.23759 -3.03457 -0.01057 -0.06215 -3.17934 -0.17384 0 0 0 -1.09398 0 0.04705 0.32936 0.10536 0 2.38053 0.07336 0 -0.45461 0.16658 0.63142 -1.60633
CYS:disulfide_567 -6.386 0.71142 3.5456 -0.06228 0.00067 0.04421 2.08123 -1.97824 -0.00436 -0.01246 -1.51875 -0.39108 0 0 0 0 -0.43616 0.00389 -0.04306 0.00077 0.51699 0 0.14567 0 3.6196 -0.11614 0.49219 0.21372
VAL_568 -6.75217 0.4431 4.03894 -0.3003 0.13949 0.06056 2.48549 -2.68159 -0 -0 -1.66484 -0.39292 0 0 0 0 0 0.00744 -0.01964 0.0003 0.15413 0 -0.43098 0 1.9342 -0.39201 0.27396 -3.09684
LYS_569 -4.70041 0.46106 4.60174 -0.71152 0.15967 0.53792 1.49389 -1.98075 -0.02576 -0.1499 -1.69464 -0.12797 0 0 0 -0.61873 0 0.02094 0.04883 0.04193 2.57853 0 -0.07435 0 -1.5107 -0.2969 0.29077 -1.65634
THR_570 -3.57862 0.34673 2.09542 -0.11958 0.05866 0.09134 0.41419 -1.24871 -0 -0 -0.59729 -0.53652 0 0 0 0 0 0.02057 0.09666 0.02922 0.14365 0 -0.28148 2.2811 -1.0874 -0.31266 0.38308 -1.80163
CYS:disulfide_571 -4.88125 0.60741 2.05752 -0.03859 0 0.01449 0.41234 -1.21499 -0 -0 -0.21149 -0.16874 0 0 0 0 -0.79842 0.01883 0.07658 0.00098 0.1977 0 0.20753 0 3.6196 -0.0984 0.89159 0.69268
PRO_572 -4.97736 0.58921 3.4227 -0.1123 0.00458 0.08446 1.4149 -1.26728 -0 -0 -1.16562 0.26201 0 0 0 0 0 0.10511 -0.06717 0.11778 0.10911 0 -0.96328 0 -2.4119 -0.18454 0.81487 -4.22473
ALA_573 -2.90155 0.23563 0.91057 -0.02873 0.01352 0 0.75618 -1.02434 -0 -0 0.28349 -0.46373 0 0 0 0 0 0.17908 0.11262 0 0 0 -0.04464 0 1.8394 1.43074 0.3224 1.62062
GLY_574 -3.66038 0.25804 2.2257 -6e-05 0 0 0.82471 -1.54022 -0.00042 -0.00116 -0.60517 -0.36534 0 0 0 0 0 0.05582 -0.09522 0 0 0 -1.52999 0 0.83697 2.07856 0.22992 -1.28823
VAL_575 -5.31659 0.25391 3.89051 -0.2793 0.18021 0.05699 2.50632 -2.25363 -0.0119 -0.06788 -1.80479 -0.03722 0 0 0 0 0 0.05262 -0.08165 0.00675 0.1057 0 -0.4773 0 1.9342 0.06202 0.30614 -0.97487
MET_576 -6.1131 0.35495 3.31308 -0.52623 0.12544 0.14907 1.59819 -1.70801 -0.00042 -0.0012 -2.18614 -0.0183 0 0 0 0 0 0.22167 0.00579 0.04003 1.54906 0 0.31594 0 0.60916 -0.42758 0.42683 -2.27178
GLY_577 -4.34561 0.60735 3.53625 -0.00037 0 0 1.65388 -1.95586 -0.03223 -0.15176 -1.57515 -0.17804 0 0 0 0 0 0.92917 -0.07264 0 0 0 -1.06534 0 0.83697 0.25894 0.38555 -1.16887
GLU_578 -4.3449 0.26092 4.90108 -0.21179 0.02741 0.30506 1.44569 -2.20088 -0.00013 -0.00041 -1.55992 -0.3102 0 0 0 0 0 0.19465 0.04326 0.00624 0 3.47206 -0.05188 0 -2.7348 0.28178 0.34104 -0.13574
ASN_579 -2.17239 0.25025 2.02825 -0.19803 0.03749 0.33532 0.41253 -1.05235 -0 -0 0.29331 -1.03466 0 0 0 0 0 0.0233 -0.07237 0.03533 0 1.84018 -1.01044 0 -0.93687 -0.61649 0.29545 -1.54219
ASN_580 -2.03173 0.21767 1.9144 -0.19966 0.04255 0.33999 0.18386 -1.0141 -0.03661 -0.26691 -0.39348 -1.00485 0 0 0 0 0 0.02148 -0.0717 0.03469 0 1.80799 -0.96231 0 -0.93687 -0.91322 0.27238 -2.99643
THR_581 -3.99856 0.21776 4.66129 -0.12171 0.05448 0.08056 2.40699 -2.30317 -0.0119 -0.06788 -2.70481 -0.5584 0 0 0 0 0 0.0661 -0.00701 0.02625 0.09096 0 -0.55192 4.12116 -1.0874 -0.57044 0.27445 0.0168
LEU_582 -5.55465 0.338 1.80093 -0.46741 0.17918 0.08492 0.34342 -1.61785 -0.00551 -0.01646 0.03998 0.1867 0 0 0 0 0 0.01752 -0.00309 0.07857 0.46295 0 -0.36943 0 0.18072 -0.27559 0.29893 -4.2982
VAL_583 -6.77625 0.53553 3.64456 -0.28475 0.23885 0.05852 2.80341 -2.44847 -0 -0 -3.55266 -0.15254 0 0 0 0 0 0.02279 0.04804 0.0008 0.19009 0 -0.59459 0 1.9342 -0.35311 0.33659 -4.34898
TRP_584 -11.2621 0.89432 4.91406 -0.80035 0.03929 0.37879 1.7073 -3.7798 -0.00551 -0.01646 -1.78736 -0.29157 0 0 0 0 0 0.01014 -0.01512 0.05105 0 1.44425 0.02591 0 1.6906 -0.05499 0.50818 -6.34934
LYS_585 -9.8309 1.19147 8.89598 -0.30414 0.04337 0.15096 4.15059 -3.56282 -0 -0 -5.61763 -0.18042 0 0 0 -0.72607 0 0.00795 0.00955 0.0149 2.06158 0 0.05958 0 -1.5107 0.12809 0.69143 -4.32722
TYR_586 -10.1578 1.07143 4.65423 -1.17286 0.16358 0.74464 2.71632 -3.05829 -0.01164 -0.12084 -2.61084 -0.26643 0 0 0 0 0 0.10415 -0.00381 0.01983 0 2.28231 -0.39524 0.15149 1.2797 -0.1867 0.62395 -4.17286
ALA_587 -3.85147 0.60318 0.77579 -0.02454 1e-05 0 0.43003 -1.19001 -0 -0 -0.36537 -0.2849 0 0 0 0 0 0.01015 0.04742 0 0 0 0.16509 0 1.8394 -0.04863 0.38298 -1.51085
ASP_588 -5.39143 0.28646 8.23624 -0.23772 0.115 0.83345 4.21314 -3.64709 -0.00221 -0.00686 -6.11398 -0.88918 0 0 -0.98616 -0.49741 0 0.04095 -0.06119 0.0291 0 1.70712 -0.60832 0 -2.3716 0.06349 0.25771 -5.03049
ALA_589 -1.27355 0.12446 1.68924 -0.02573 0.00112 0 0.39726 -0.83559 -0 -0 0.85944 -0.38783 0 0 0 0 0 0.04675 -0.09574 0 0 0 -0.11731 0 1.8394 -0.40938 0.46469 2.27722
GLY_590 -2.29364 0.29913 2.63247 -8e-05 0 0 1.10012 -1.36355 -0.03579 -0.13025 -1.49487 -0.37612 0 0 -0.39039 0 0 0.01343 -0.08877 0 0 0 0.40031 0 0.83697 -0.3078 0.45953 -0.73929
HIS_D_591 -5.527 0.46945 4.9796 -0.43384 0.02263 0.58398 2.89457 -2.69482 -0.00035 -0.00111 -2.74839 -0.54682 0 0 0 0 0 0.03726 -0.06419 0.02191 0 1.57665 -0.39892 0 -0.45461 -0.09155 0.32263 -2.05293
VAL_592 -6.7791 0.41701 5.36697 -0.25752 0.15182 0.04907 2.98782 -3.11901 -0.03579 -0.13025 -2.71276 -0.04894 0 0 -0.59577 0 0 0.00915 -0.02669 0.0189 0.28151 0 -0.62617 0 1.9342 -0.31347 0.37438 -3.05465
CYS:disulfide_593 -7.0073 0.48816 3.87547 -0.04498 0.0012 0.0177 1.32546 -2.14245 -0.02609 -0.18653 -1.48333 -0.27242 0 0 0 0 -0.79842 0.00619 -0.03333 0.11473 0.42923 0 0.18638 0 3.6196 -0.35538 0.36969 -1.91642
HIS_594 -7.09203 0.57015 6.46167 -0.4016 0.00613 0.44868 3.10016 -3.23447 -0 -0 -3.46623 -0.14868 0 0 0 -0.49741 0 0.00634 0.03784 0.00916 0 1.77843 -0.23178 0 -0.45461 -0.31152 0.26034 -3.15943
LEU_595 -4.36233 0.41876 1.87716 -0.46225 0.21212 0.07507 0.45189 -1.21204 -0.00943 -0.11398 -0.84515 0.33921 0 0 0 0 0 0.02706 0.05434 0.13448 0.51083 0 -0.07955 0 0.18072 -0.40041 0.38803 -2.81547
CYS:disulfide_596 -6.13734 0.31531 3.30605 -0.03541 0 0.01295 1.16413 -1.76532 -0 -0 -1.31993 -0.13482 0 0 0 0 -0.72993 0.00721 -0.00882 0.00738 0.25867 0 0.17016 0 3.6196 -0.45637 0.27771 -1.44877
HIS_597 -7.57773 1.2948 5.83027 -0.4906 0.03482 0.36031 2.07542 -2.8297 -0.00025 -0.00369 -1.35771 -0.90791 0 0 -1.20955 0 0 0.03255 -0.06312 0.01777 0 1.51975 -0.05298 0 -0.45461 -0.4812 0.89243 -3.37091
PRO_598 -2.79675 0.68407 1.90052 -0.06999 0 0.04371 0.65575 -0.84822 -0 -0 0.68144 0.56756 0 0 0 0 0 0.04719 -0.25404 0.15851 0.22483 0 -0.93211 0 -2.4119 0.0361 1.50594 -0.8074
ASN_599 -3.35975 0.28391 2.55468 -0.19168 0.03784 0.31942 0.93808 -1.44877 -0 -0 -1.23251 -0.54714 0 0 -1.20955 0 0 0.06446 0.32712 0.01832 0 2.46353 -0.71161 0 -0.93687 0.59581 0.96553 -1.0692
CYS:disulfide_600 -6.52701 1.00549 4.01677 -0.05382 0.02924 0.02566 2.31228 -2.25188 -0 -0 -1.35979 -0.40067 0 0 0 0 -0.5357 0.15957 0.07411 0.00357 0.45435 0 -0.23532 0 3.6196 1.03051 0.75989 2.12685
THR_601 -2.46795 0.07379 2.02997 -0.12386 0.07878 0.0673 0.68577 -1.16238 -0.00823 -0.12848 -0.2128 -1.09184 0 0 0 0 0 0.12311 -0.04487 0.005 0.07536 0 -0.06266 2.26433 -1.0874 0.56859 0.44724 0.02876
TYR_602 -7.86758 1.10291 3.55341 -1.06364 0.26799 0.62728 1.57642 -2.6164 -0.03206 -0.16949 -0.86078 -0.6478 0 0 0 0 0 0.07203 -0.05489 0.00031 0 2.82344 -0.23242 0.12668 1.2797 -0.24785 0.34667 -2.01606
GLY_603 -4.75721 0.74094 3.22278 -0.00029 0 0 1.41293 -1.90523 -0.03206 -0.16949 -0.57772 -0.21649 0 0 0 0 0 0.12724 0.24699 0 0 0 -1.52102 0 0.83697 0.00325 0.40584 -2.18256
CYS:disulfide_604 -6.03434 1.41789 2.51838 -0.06799 0.00286 0.06709 0.9773 -1.56092 -0 -0 -0.45956 -0.36884 0 0 0 0 -0.72993 0.29879 0.12243 0.02797 0.24277 0 -0.38243 0 3.6196 -0.07545 0.61105 0.22667
THR_605 -2.08737 0.05412 1.51658 -0.13624 0.08589 0.08932 1.08768 -0.86724 -0 -0 -0.80094 -1.10078 0 0 0 0 0 0.03544 -0.0397 0.04783 0.04605 0 -0.45918 2.25412 -1.0874 -0.24851 0.53659 -1.07372
GLY_606 -3.48009 0.24787 2.47861 -0.00183 0 0 1.13443 -1.47925 -0.00025 -0.00369 -0.10581 -0.37154 0 0 0 0 0 0.04739 -0.1054 0 0 0 -1.46665 0 0.83697 0.05141 0.54979 -1.66802
PRO_607 -2.35619 0.30933 1.37914 -0.2014 0.00524 0.14687 0.4519 -0.6417 -0.01734 -0.15777 0.32469 -0.01738 0 0 0 0 0 0.45663 -0.01347 0.00611 0.62474 0 -0.94693 0 -2.4119 -0.13297 0.62511 -2.56728
GLY_608 -2.87789 0.28404 2.8247 -0.00022 0 0 1.31332 -1.46345 -0 -0 -0.2431 -0.16748 0 0 0 0 0 0.20458 -0.05674 0 0 0 -1.49826 0 0.83697 -0.25853 0.28378 -0.81828
LEU_609 -6.60415 0.59015 4.20785 -0.65906 0.27353 0.26344 1.51938 -2.45136 -0 -0 -1.07896 0.00313 0 0 0 0 0 0.04014 0.1663 0.01905 1.88061 0 -0.19318 0 0.18072 -0.13817 0.28594 -1.69464
GLU_610 -2.92294 0.51657 3.31841 -0.45929 0.18763 1.42115 0.87065 -1.54568 -0.01734 -0.15777 -0.64425 -2.82123 0 0 0 0 0 0.0645 0.00529 0.03852 0 3.72192 -0.24455 0 -2.7348 -0.49621 0.3601 -1.53931
GLY_611 -4.11726 0.43919 3.69856 -6e-05 0 0 1.83333 -1.95279 -0 -0 -2.20458 -0.41162 0 0 0 0 0 0.06726 -0.12448 0 0 0 0.37892 0 0.83697 -0.33718 0.34676 -1.54698
CYS:disulfide_612 -6.88932 1.75701 4.54438 -0.06511 0.13797 0.03477 2.33842 -2.47968 -0 -0 -1.18132 -0.30942 0 0 0 0 -0.5357 1.29833 1.04622 0.80845 0.37994 0 -0.16226 0 3.6196 0.44596 2.31275 7.10099
PRO_613 -3.09557 0.63489 1.85379 -0.08599 0.00018 0.05331 0.40755 -0.79017 -0.00168 -0.01112 -0.03633 0.71469 0 0 0 0 0 0.65132 -0.073 0.06994 0.47268 0 0.01038 0 -2.4119 0.24917 2.81124 1.42338
THR_614 -3.13974 0.24089 2.77843 -0.22336 0.20947 0.09856 1.35136 -1.5297 -0.00168 -0.01112 -0.70593 -1.44906 0 0 0 0 0 2.79044 0.04113 7e-05 0.30706 0 0.0974 2.29324 -1.0874 -0.15456 1.05103 2.95654
ASN_615 -3.7452 0.37042 1.38202 -0.19815 0.02622 0.31525 0.51539 -1.03965 -0.00823 -0.12848 -0.28814 -0.5658 0 0 0 0 0 1.06595 -0.02396 0.01097 0 2.66484 -0.53624 0 -0.93687 0.15635 0.47947 -0.48384
GLY_616 -3.12764 0.811 3.99021 -0.00023 0 0 2.41259 -1.84105 -0 -0 -2.56929 -0.17872 0 0 0 0 0 0.40659 0.39778 0 0 0 -0.10425 0 0.83697 0.03489 0.95216 2.021
PRO_617 -2.98745 0.5725 2.10367 -0.06846 0 0.04219 1.01767 -1.0088 -0 -0 -0.32779 0.59066 0 0 0 0 0 0.03399 -0.19024 0.01487 0.18093 0 -0.8458 0 -2.4119 0.25585 1.09212 -1.93599
LYS_618 -3.78678 0.50444 2.55961 -0.43691 0.06314 0.24668 0.70559 -1.14572 -0 -0 0.01212 0.09606 0 0 0 0 0 0.01362 -0.05887 0.04497 1.42146 0 -0.01096 0 -1.5107 0.15588 0.47563 -0.65074
ILE_619 -6.64426 1.7984 2.95933 -0.53672 0.48317 0.10801 1.58629 -1.90924 -0 -0 -0.6714 -0.13247 0 0 0 0 0 0.00526 0.38875 0.29546 0.54044 0 -0.57085 0 0.73287 5.63698 1.86236 5.93239
PRO_620 -3.34984 0.85242 2.10291 -0.08842 0.0001 0.05468 0.34405 -0.79889 -0 -0 -0.23227 0.68664 0 0 0 0 0 0.0283 -0.01992 0.01502 0.46741 0 -0.17628 0 -2.4119 5.5693 2.20446 5.24775
SER:CtermProteinFull_621 -3.39411 0.16675 4.16921 -0.04372 0.00075 0.11215 1.98118 -1.69501 -0.00504 -0.09056 -1.50145 1.31464 0 0 -0.46397 0 0 0.03856 0 0.02144 0.60326 0 0 0.60893 -0.77834 -0.21714 0.62383 1.45136
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.0951 0 0 0 0 0 0 0 0 0 42.0951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690823 DOMAINID 682302 MODEL 4 4UV7.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 474.522
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  163    CYS A  166                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  195                                       2.02  
SSBOND     CYS A  199    CYS A  207                                       2.09  
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                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.03  
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                                       2.02  
SSBOND     CYS A  482    CYS A  491                                       2.07  
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                                       2.02  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  604                                       2.07  
SSBOND     CYS A  600    CYS A  612                                       2.03  
ATOM      1  N   LEU A   1     -24.748 -21.055 -21.691  1.00  0.200          N  
ATOM      2  CA  LEU A   1     -24.341 -20.432 -20.435  1.00  0.120          C  
ATOM      3  C   LEU A   1     -24.033 -18.953 -20.646  1.00  0.150          C  
ATOM      4  O   LEU A   1     -22.892 -18.575 -20.891  1.00  0.230          O  
ATOM      5  CB  LEU A   1     -23.117 -21.163 -19.848  1.00  0.200          C  
ATOM      6  CG  LEU A   1     -23.276 -22.697 -19.490  1.00  0.200          C  
ATOM      7  CD1 LEU A   1     -21.936 -23.202 -18.995  1.00  0.200          C  
ATOM      8  CD2 LEU A   1     -24.375 -22.925 -18.412  1.00  0.200          C  
ATOM      9 1H   LEU A   1     -25.138 -21.968 -21.507  1.00  0.240          H  
ATOM     10 2H   LEU A   1     -25.443 -20.482 -22.147  1.00  0.240          H  
ATOM     11 3H   LEU A   1     -23.943 -21.153 -22.294  1.00  0.240          H  
ATOM     12  HA  LEU A   1     -25.167 -20.500 -19.730  1.00  0.140          H  
ATOM     13 1HB  LEU A   1     -22.307 -21.098 -20.578  1.00  0.240          H  
ATOM     14 2HB  LEU A   1     -22.789 -20.654 -18.961  1.00  0.240          H  
ATOM     15  HG  LEU A   1     -23.529 -23.266 -20.385  1.00  0.240          H  
ATOM     16 1HD1 LEU A   1     -22.001 -24.255 -18.767  1.00  0.240          H  
ATOM     17 2HD1 LEU A   1     -21.213 -23.057 -19.772  1.00  0.240          H  
ATOM     18 3HD1 LEU A   1     -21.633 -22.658 -18.102  1.00  0.240          H  
ATOM     19 1HD2 LEU A   1     -24.437 -23.998 -18.183  1.00  0.240          H  
ATOM     20 2HD2 LEU A   1     -24.121 -22.380 -17.515  1.00  0.240          H  
ATOM     21 3HD2 LEU A   1     -25.341 -22.593 -18.776  1.00  0.240          H  
ATOM     22  N   GLU A   2     -25.079 -18.131 -20.599  1.00  0.140          N  
ATOM     23  CA  GLU A   2     -24.992 -16.678 -20.790  1.00  0.170          C  
ATOM     24  C   GLU A   2     -25.859 -15.983 -19.750  1.00  0.120          C  
ATOM     25  O   GLU A   2     -26.723 -16.623 -19.153  1.00  0.220          O  
ATOM     26  CB  GLU A   2     -25.436 -16.272 -22.204  1.00  0.230          C  
ATOM     27  CG  GLU A   2     -24.573 -16.832 -23.352  1.00  0.230          C  
ATOM     28  CD  GLU A   2     -25.005 -16.336 -24.725  1.00  0.230          C  
ATOM     29  OE1 GLU A   2     -25.952 -15.589 -24.791  1.00  0.230          O  
ATOM     30  OE2 GLU A   2     -24.384 -16.704 -25.698  1.00  0.230          O  
ATOM     31  H   GLU A   2     -25.991 -18.513 -20.392  1.00  0.170          H  
ATOM     32  HA  GLU A   2     -23.960 -16.355 -20.637  1.00  0.200          H  
ATOM     33 1HB  GLU A   2     -26.463 -16.598 -22.366  1.00  0.270          H  
ATOM     34 2HB  GLU A   2     -25.428 -15.183 -22.282  1.00  0.270          H  
ATOM     35 1HG  GLU A   2     -23.534 -16.549 -23.178  1.00  0.270          H  
ATOM     36 2HG  GLU A   2     -24.628 -17.917 -23.339  1.00  0.270          H  
ATOM     37  N   GLU A   3     -25.613 -14.703 -19.493  1.00  0.130          N  
ATOM     38  CA  GLU A   3     -26.455 -13.943 -18.574  1.00  0.100          C  
ATOM     39  C   GLU A   3     -27.909 -13.933 -19.053  1.00  0.170          C  
ATOM     40  O   GLU A   3     -28.176 -13.707 -20.235  1.00  0.280          O  
ATOM     41  CB  GLU A   3     -25.915 -12.518 -18.458  1.00  0.150          C  
ATOM     42  CG  GLU A   3     -24.527 -12.444 -17.814  1.00  0.150          C  
ATOM     43  CD  GLU A   3     -23.406 -12.706 -18.792  1.00  0.150          C  
ATOM     44  OE1 GLU A   3     -23.695 -12.939 -19.948  1.00  0.150          O  
ATOM     45  OE2 GLU A   3     -22.277 -12.713 -18.379  1.00  0.150          O  
ATOM     46  H   GLU A   3     -24.849 -14.222 -19.978  1.00  0.160          H  
ATOM     47  HA  GLU A   3     -26.425 -14.419 -17.597  1.00  0.120          H  
ATOM     48 1HB  GLU A   3     -25.864 -12.063 -19.447  1.00  0.180          H  
ATOM     49 2HB  GLU A   3     -26.599 -11.920 -17.857  1.00  0.180          H  
ATOM     50 1HG  GLU A   3     -24.393 -11.452 -17.385  1.00  0.180          H  
ATOM     51 2HG  GLU A   3     -24.474 -13.165 -17.008  1.00  0.180          H  
ATOM     52  N   LYS A   4     -28.839 -14.147 -18.115  1.00  0.230          N  
ATOM     53  CA  LYS A   4     -30.282 -14.192 -18.375  1.00  0.120          C  
ATOM     54  C   LYS A   4     -31.006 -13.148 -17.521  1.00  0.140          C  
ATOM     55  O   LYS A   4     -30.462 -12.706 -16.506  1.00  0.220          O  
ATOM     56  CB  LYS A   4     -30.806 -15.594 -18.068  1.00  0.210          C  
ATOM     57  CG  LYS A   4     -30.208 -16.687 -18.931  1.00  0.210          C  
ATOM     58  CD  LYS A   4     -30.801 -18.071 -18.634  1.00  0.210          C  
ATOM     59  CE  LYS A   4     -30.085 -19.147 -19.467  1.00  0.210          C  
ATOM     60  NZ  LYS A   4     -30.633 -20.523 -19.240  1.00  0.210          N  
ATOM     61  H   LYS A   4     -28.522 -14.308 -17.171  1.00  0.280          H  
ATOM     62  HA  LYS A   4     -30.469 -13.960 -19.426  1.00  0.140          H  
ATOM     63 1HB  LYS A   4     -30.601 -15.832 -17.034  1.00  0.250          H  
ATOM     64 2HB  LYS A   4     -31.865 -15.615 -18.211  1.00  0.250          H  
ATOM     65 1HG  LYS A   4     -30.379 -16.438 -19.980  1.00  0.250          H  
ATOM     66 2HG  LYS A   4     -29.142 -16.724 -18.762  1.00  0.250          H  
ATOM     67 1HD  LYS A   4     -30.693 -18.301 -17.571  1.00  0.250          H  
ATOM     68 2HD  LYS A   4     -31.865 -18.079 -18.886  1.00  0.250          H  
ATOM     69 1HE  LYS A   4     -30.183 -18.901 -20.523  1.00  0.250          H  
ATOM     70 2HE  LYS A   4     -29.027 -19.143 -19.200  1.00  0.250          H  
ATOM     71 1HZ  LYS A   4     -30.124 -21.188 -19.811  1.00  0.250          H  
ATOM     72 2HZ  LYS A   4     -30.547 -20.785 -18.269  1.00  0.250          H  
ATOM     73 3HZ  LYS A   4     -31.627 -20.531 -19.515  1.00  0.250          H  
ATOM     74  N   LYS A   5     -32.216 -12.723 -17.926  1.00  0.150          N  
ATOM     75  CA  LYS A   5     -32.956 -11.761 -17.095  1.00  0.150          C  
ATOM     76  C   LYS A   5     -33.309 -12.371 -15.751  1.00  0.140          C  
ATOM     77  O   LYS A   5     -33.937 -13.437 -15.676  1.00  0.130          O  
ATOM     78  CB  LYS A   5     -34.241 -11.232 -17.747  1.00  0.210          C  
ATOM     79  CG  LYS A   5     -34.928 -10.115 -16.870  1.00  0.210          C  
ATOM     80  CD  LYS A   5     -36.181  -9.494 -17.496  1.00  0.210          C  
ATOM     81  CE  LYS A   5     -36.733  -8.383 -16.599  1.00  0.210          C  
ATOM     82  NZ  LYS A   5     -37.994  -7.770 -17.137  1.00  0.210          N  
ATOM     83  H   LYS A   5     -32.633 -13.114 -18.783  1.00  0.180          H  
ATOM     84  HA  LYS A   5     -32.305 -10.907 -16.905  1.00  0.180          H  
ATOM     85 1HB  LYS A   5     -34.017 -10.821 -18.730  1.00  0.250          H  
ATOM     86 2HB  LYS A   5     -34.953 -12.054 -17.886  1.00  0.250          H  
ATOM     87 1HG  LYS A   5     -35.238 -10.546 -15.916  1.00  0.250          H  
ATOM     88 2HG  LYS A   5     -34.208  -9.324 -16.669  1.00  0.250          H  
ATOM     89 1HD  LYS A   5     -35.960  -9.101 -18.487  1.00  0.250          H  
ATOM     90 2HD  LYS A   5     -36.948 -10.238 -17.585  1.00  0.250          H  
ATOM     91 1HE  LYS A   5     -36.932  -8.789 -15.608  1.00  0.250          H  
ATOM     92 2HE  LYS A   5     -35.977  -7.604 -16.516  1.00  0.250          H  
ATOM     93 1HZ  LYS A   5     -38.297  -7.040 -16.512  1.00  0.250          H  
ATOM     94 2HZ  LYS A   5     -37.822  -7.380 -18.048  1.00  0.250          H  
ATOM     95 3HZ  LYS A   5     -38.762  -8.485 -17.209  1.00  0.250          H  
ATOM     96  N   VAL A   6     -33.000 -11.648 -14.688  1.00  0.150          N  
ATOM     97  CA  VAL A   6     -33.276 -12.155 -13.363  1.00  0.150          C  
ATOM     98  C   VAL A   6     -34.270 -11.286 -12.601  1.00  0.150          C  
ATOM     99  O   VAL A   6     -34.148 -10.060 -12.566  1.00  0.180          O  
ATOM    100  CB  VAL A   6     -31.930 -12.302 -12.595  1.00  0.210          C  
ATOM    101  CG1 VAL A   6     -31.187 -10.964 -12.488  1.00  0.210          C  
ATOM    102  CG2 VAL A   6     -32.167 -12.847 -11.235  1.00  0.210          C  
ATOM    103  H   VAL A   6     -32.523 -10.766 -14.814  1.00  0.180          H  
ATOM    104  HA  VAL A   6     -33.710 -13.143 -13.463  1.00  0.180          H  
ATOM    105  HB  VAL A   6     -31.294 -12.988 -13.157  1.00  0.250          H  
ATOM    106 1HG1 VAL A   6     -30.245 -11.122 -11.970  1.00  0.250          H  
ATOM    107 2HG1 VAL A   6     -30.987 -10.575 -13.481  1.00  0.250          H  
ATOM    108 3HG1 VAL A   6     -31.780 -10.244 -11.929  1.00  0.250          H  
ATOM    109 1HG2 VAL A   6     -31.215 -12.968 -10.732  1.00  0.250          H  
ATOM    110 2HG2 VAL A   6     -32.788 -12.154 -10.671  1.00  0.250          H  
ATOM    111 3HG2 VAL A   6     -32.669 -13.812 -11.301  1.00  0.250          H  
ATOM    112  N   CYS A   7     -35.256 -11.942 -11.999  1.00  0.140          N  
ATOM    113  CA  CYS A   7     -36.264 -11.284 -11.180  1.00  0.160          C  
ATOM    114  C   CYS A   7     -36.154 -11.766  -9.738  1.00  0.160          C  
ATOM    115  O   CYS A   7     -35.671 -12.870  -9.476  1.00  0.140          O  
ATOM    116  CB  CYS A   7     -37.674 -11.539 -11.725  1.00  0.220          C  
ATOM    117  SG  CYS A   7     -38.233 -13.262 -11.657  1.00  0.220          S  
ATOM    118  H   CYS A   7     -35.275 -12.954 -12.102  1.00  0.170          H  
ATOM    119  HA  CYS A   7     -36.084 -10.210 -11.202  1.00  0.190          H  
ATOM    120 1HB  CYS A   7     -38.393 -10.935 -11.172  1.00  0.260          H  
ATOM    121 2HB  CYS A   7     -37.717 -11.213 -12.763  1.00  0.260          H  
ATOM    122  N   GLN A   8     -36.639 -10.971  -8.790  1.00  0.180          N  
ATOM    123  CA  GLN A   8     -36.521 -11.371  -7.389  1.00  0.190          C  
ATOM    124  C   GLN A   8     -37.333 -12.589  -6.961  1.00  0.180          C  
ATOM    125  O   GLN A   8     -36.875 -13.356  -6.119  1.00  0.180          O  
ATOM    126  CB  GLN A   8     -36.841 -10.196  -6.466  1.00  0.260          C  
ATOM    127  CG  GLN A   8     -36.628 -10.489  -4.971  1.00  0.260          C  
ATOM    128  CD  GLN A   8     -35.174 -10.847  -4.609  1.00  0.260          C  
ATOM    129  OE1 GLN A   8     -34.207 -10.149  -4.962  1.00  0.260          O  
ATOM    130  NE2 GLN A   8     -35.019 -11.950  -3.885  1.00  0.260          N  
ATOM    131  H   GLN A   8     -37.055 -10.082  -9.037  1.00  0.220          H  
ATOM    132  HA  GLN A   8     -35.476 -11.615  -7.225  1.00  0.230          H  
ATOM    133 1HB  GLN A   8     -36.227  -9.340  -6.734  1.00  0.310          H  
ATOM    134 2HB  GLN A   8     -37.886  -9.910  -6.595  1.00  0.310          H  
ATOM    135 1HG  GLN A   8     -36.897  -9.596  -4.412  1.00  0.310          H  
ATOM    136 2HG  GLN A   8     -37.276 -11.314  -4.664  1.00  0.310          H  
ATOM    137 1HE2 GLN A   8     -34.105 -12.252  -3.605  1.00  0.310          H  
ATOM    138 2HE2 GLN A   8     -35.825 -12.488  -3.623  1.00  0.310          H  
ATOM    139  N   GLY A   9     -38.528 -12.771  -7.491  1.00  0.180          N  
ATOM    140  CA  GLY A   9     -39.372 -13.865  -7.021  1.00  0.180          C  
ATOM    141  C   GLY A   9     -40.131 -13.438  -5.775  1.00  0.200          C  
ATOM    142  O   GLY A   9     -40.074 -12.271  -5.375  1.00  0.220          O  
ATOM    143  H   GLY A   9     -38.867 -12.137  -8.203  1.00  0.220          H  
ATOM    144 1HA  GLY A   9     -40.073 -14.150  -7.800  1.00  0.220          H  
ATOM    145 2HA  GLY A   9     -38.769 -14.738  -6.788  1.00  0.220          H  
ATOM    146  N   THR A  10     -40.856 -14.378  -5.167  1.00  0.210          N  
ATOM    147  CA  THR A  10     -41.711 -14.060  -4.017  1.00  0.240          C  
ATOM    148  C   THR A  10     -41.512 -14.983  -2.790  1.00  0.250          C  
ATOM    149  O   THR A  10     -40.661 -15.889  -2.787  1.00  0.230          O  
ATOM    150  CB  THR A  10     -43.198 -14.033  -4.465  1.00  0.320          C  
ATOM    151  OG1 THR A  10     -43.614 -15.328  -4.853  1.00  0.320          O  
ATOM    152  CG2 THR A  10     -43.371 -13.112  -5.674  1.00  0.320          C  
ATOM    153  H   THR A  10     -40.852 -15.327  -5.553  1.00  0.250          H  
ATOM    154  HA  THR A  10     -41.464 -13.051  -3.691  1.00  0.290          H  
ATOM    155  HB  THR A  10     -43.824 -13.679  -3.649  1.00  0.390          H  
ATOM    156  HG1 THR A  10     -43.955 -15.809  -4.071  1.00  0.390          H  
ATOM    157 1HG2 THR A  10     -44.415 -13.113  -5.963  1.00  0.390          H  
ATOM    158 2HG2 THR A  10     -43.063 -12.102  -5.407  1.00  0.390          H  
ATOM    159 3HG2 THR A  10     -42.779 -13.459  -6.509  1.00  0.390          H  
ATOM    160  N   SER A  11     -42.214 -14.650  -1.688  1.00  0.280          N  
ATOM    161  CA  SER A  11     -42.188 -15.412  -0.423  1.00  0.300          C  
ATOM    162  C   SER A  11     -43.506 -15.341   0.403  1.00  0.330          C  
ATOM    163  O   SER A  11     -43.453 -15.259   1.633  1.00  0.360          O  
ATOM    164  CB  SER A  11     -41.045 -14.914   0.438  1.00  0.410          C  
ATOM    165  OG  SER A  11     -41.197 -13.547   0.728  1.00  0.410          O  
ATOM    166  H   SER A  11     -42.826 -13.851  -1.736  1.00  0.340          H  
ATOM    167  HA  SER A  11     -42.014 -16.461  -0.670  1.00  0.360          H  
ATOM    168 1HB  SER A  11     -41.008 -15.486   1.363  1.00  0.490          H  
ATOM    169 2HB  SER A  11     -40.102 -15.075  -0.085  1.00  0.490          H  
ATOM    170  HG  SER A  11     -40.437 -13.307   1.256  1.00  0.490          H  
ATOM    171  N   ASN A  12     -44.678 -15.292  -0.251  1.00  0.340          N  
ATOM    172  CA  ASN A  12     -45.959 -15.133   0.462  1.00  0.370          C  
ATOM    173  C   ASN A  12     -46.792 -16.411   0.726  1.00  0.380          C  
ATOM    174  O   ASN A  12     -47.875 -16.322   1.336  1.00  0.420          O  
ATOM    175  CB  ASN A  12     -46.842 -14.149  -0.289  1.00  0.510          C  
ATOM    176  CG  ASN A  12     -46.347 -12.723  -0.292  1.00  0.510          C  
ATOM    177  OD1 ASN A  12     -45.623 -12.256   0.593  1.00  0.510          O  
ATOM    178  ND2 ASN A  12     -46.755 -11.999  -1.302  1.00  0.510          N  
ATOM    179  H   ASN A  12     -44.681 -15.460  -1.257  1.00  0.410          H  
ATOM    180  HA  ASN A  12     -45.732 -14.707   1.440  1.00  0.440          H  
ATOM    181 1HB  ASN A  12     -46.926 -14.483  -1.325  1.00  0.610          H  
ATOM    182 2HB  ASN A  12     -47.832 -14.167   0.125  1.00  0.610          H  
ATOM    183 1HD2 ASN A  12     -46.479 -11.039  -1.375  1.00  0.610          H  
ATOM    184 2HD2 ASN A  12     -47.352 -12.402  -1.998  1.00  0.610          H  
ATOM    185  N   LYS A  13     -46.294 -17.586   0.323  1.00  0.360          N  
ATOM    186  CA  LYS A  13     -47.001 -18.853   0.487  1.00  0.370          C  
ATOM    187  C   LYS A  13     -48.427 -18.776  -0.067  1.00  0.390          C  
ATOM    188  O   LYS A  13     -48.625 -18.551  -1.257  1.00  0.380          O  
ATOM    189  CB  LYS A  13     -47.000 -19.272   1.961  1.00  0.510          C  
ATOM    190  CG  LYS A  13     -45.610 -19.454   2.547  1.00  0.510          C  
ATOM    191  CD  LYS A  13     -45.672 -19.909   4.001  1.00  0.510          C  
ATOM    192  CE  LYS A  13     -44.279 -20.022   4.611  1.00  0.510          C  
ATOM    193  NZ  LYS A  13     -44.331 -20.397   6.057  1.00  0.510          N  
ATOM    194  H   LYS A  13     -45.405 -17.633  -0.189  1.00  0.430          H  
ATOM    195  HA  LYS A  13     -46.465 -19.614  -0.084  1.00  0.440          H  
ATOM    196 1HB  LYS A  13     -47.516 -18.529   2.567  1.00  0.620          H  
ATOM    197 2HB  LYS A  13     -47.524 -20.225   2.069  1.00  0.620          H  
ATOM    198 1HG  LYS A  13     -45.064 -20.192   1.955  1.00  0.620          H  
ATOM    199 2HG  LYS A  13     -45.070 -18.507   2.492  1.00  0.620          H  
ATOM    200 1HD  LYS A  13     -46.256 -19.192   4.581  1.00  0.620          H  
ATOM    201 2HD  LYS A  13     -46.163 -20.880   4.056  1.00  0.620          H  
ATOM    202 1HE  LYS A  13     -43.713 -20.779   4.069  1.00  0.620          H  
ATOM    203 2HE  LYS A  13     -43.770 -19.062   4.513  1.00  0.620          H  
ATOM    204 1HZ  LYS A  13     -43.391 -20.459   6.425  1.00  0.620          H  
ATOM    205 2HZ  LYS A  13     -44.845 -19.693   6.570  1.00  0.620          H  
ATOM    206 3HZ  LYS A  13     -44.792 -21.289   6.162  1.00  0.620          H  
ATOM    207  N   LEU A  14     -49.428 -18.997   0.781  1.00  0.420          N  
ATOM    208  CA  LEU A  14     -50.811 -18.989   0.326  1.00  0.430          C  
ATOM    209  C   LEU A  14     -51.549 -17.718   0.749  1.00  0.480          C  
ATOM    210  O   LEU A  14     -52.780 -17.679   0.767  1.00  0.520          O  
ATOM    211  CB  LEU A  14     -51.523 -20.232   0.864  1.00  0.600          C  
ATOM    212  CG  LEU A  14     -50.875 -21.609   0.465  1.00  0.600          C  
ATOM    213  CD1 LEU A  14     -51.665 -22.729   1.104  1.00  0.600          C  
ATOM    214  CD2 LEU A  14     -50.816 -21.779  -1.043  1.00  0.600          C  
ATOM    215  H   LEU A  14     -49.240 -19.164   1.756  1.00  0.500          H  
ATOM    216  HA  LEU A  14     -50.824 -19.007  -0.760  1.00  0.520          H  
ATOM    217 1HB  LEU A  14     -51.546 -20.174   1.949  1.00  0.720          H  
ATOM    218 2HB  LEU A  14     -52.550 -20.227   0.499  1.00  0.720          H  
ATOM    219  HG  LEU A  14     -49.860 -21.654   0.860  1.00  0.720          H  
ATOM    220 1HD1 LEU A  14     -51.201 -23.686   0.856  1.00  0.720          H  
ATOM    221 2HD1 LEU A  14     -51.669 -22.600   2.185  1.00  0.720          H  
ATOM    222 3HD1 LEU A  14     -52.685 -22.718   0.735  1.00  0.720          H  
ATOM    223 1HD2 LEU A  14     -50.355 -22.741  -1.262  1.00  0.720          H  
ATOM    224 2HD2 LEU A  14     -51.815 -21.751  -1.458  1.00  0.720          H  
ATOM    225 3HD2 LEU A  14     -50.219 -20.998  -1.491  1.00  0.720          H  
ATOM    226  N   THR A  15     -50.815 -16.698   1.168  1.00  0.460          N  
ATOM    227  CA  THR A  15     -51.443 -15.456   1.599  1.00  0.530          C  
ATOM    228  C   THR A  15     -52.202 -14.799   0.451  1.00  0.480          C  
ATOM    229  O   THR A  15     -51.639 -14.567  -0.620  1.00  0.370          O  
ATOM    230  CB  THR A  15     -50.386 -14.438   2.085  1.00  0.710          C  
ATOM    231  OG1 THR A  15     -49.595 -15.012   3.128  1.00  0.710          O  
ATOM    232  CG2 THR A  15     -51.072 -13.185   2.620  1.00  0.710          C  
ATOM    233  H   THR A  15     -49.795 -16.762   1.166  1.00  0.550          H  
ATOM    234  HA  THR A  15     -52.143 -15.674   2.404  1.00  0.640          H  
ATOM    235  HB  THR A  15     -49.745 -14.163   1.264  1.00  0.860          H  
ATOM    236  HG1 THR A  15     -48.932 -15.614   2.716  1.00  0.860          H  
ATOM    237 1HG2 THR A  15     -50.313 -12.486   2.959  1.00  0.860          H  
ATOM    238 2HG2 THR A  15     -51.666 -12.715   1.844  1.00  0.860          H  
ATOM    239 3HG2 THR A  15     -51.716 -13.452   3.454  1.00  0.860          H  
ATOM    240  N   GLN A  16     -53.459 -14.430   0.678  1.00  0.560          N  
ATOM    241  CA  GLN A  16     -54.199 -13.723  -0.353  1.00  0.520          C  
ATOM    242  C   GLN A  16     -54.252 -12.258   0.053  1.00  0.530          C  
ATOM    243  O   GLN A  16     -54.812 -11.916   1.090  1.00  0.580          O  
ATOM    244  CB  GLN A  16     -55.602 -14.294  -0.557  1.00  0.740          C  
ATOM    245  CG  GLN A  16     -56.349 -13.616  -1.694  1.00  0.740          C  
ATOM    246  CD  GLN A  16     -57.678 -14.230  -2.011  1.00  0.740          C  
ATOM    247  OE1 GLN A  16     -58.072 -15.269  -1.469  1.00  0.740          O  
ATOM    248  NE2 GLN A  16     -58.405 -13.558  -2.893  1.00  0.740          N  
ATOM    249  H   GLN A  16     -53.892 -14.649   1.565  1.00  0.670          H  
ATOM    250  HA  GLN A  16     -53.663 -13.798  -1.299  1.00  0.620          H  
ATOM    251 1HB  GLN A  16     -55.543 -15.351  -0.762  1.00  0.890          H  
ATOM    252 2HB  GLN A  16     -56.183 -14.168   0.354  1.00  0.890          H  
ATOM    253 1HG  GLN A  16     -56.533 -12.576  -1.427  1.00  0.890          H  
ATOM    254 2HG  GLN A  16     -55.736 -13.665  -2.596  1.00  0.890          H  
ATOM    255 1HE2 GLN A  16     -59.317 -13.886  -3.150  1.00  0.890          H  
ATOM    256 2HE2 GLN A  16     -58.043 -12.676  -3.286  1.00  0.890          H  
ATOM    257  N   LEU A  17     -53.647 -11.398  -0.755  1.00  0.490          N  
ATOM    258  CA  LEU A  17     -53.542  -9.976  -0.435  1.00  0.500          C  
ATOM    259  C   LEU A  17     -54.627  -9.093  -1.054  1.00  0.470          C  
ATOM    260  O   LEU A  17     -54.594  -7.870  -0.905  1.00  0.460          O  
ATOM    261  CB  LEU A  17     -52.158  -9.485  -0.880  1.00  0.700          C  
ATOM    262  CG  LEU A  17     -50.924 -10.173  -0.188  1.00  0.700          C  
ATOM    263  CD1 LEU A  17     -49.649  -9.674  -0.832  1.00  0.700          C  
ATOM    264  CD2 LEU A  17     -50.900  -9.851   1.309  1.00  0.700          C  
ATOM    265  H   LEU A  17     -53.208 -11.750  -1.597  1.00  0.590          H  
ATOM    266  HA  LEU A  17     -53.633  -9.868   0.641  1.00  0.600          H  
ATOM    267 1HB  LEU A  17     -52.067  -9.645  -1.954  1.00  0.840          H  
ATOM    268 2HB  LEU A  17     -52.094  -8.414  -0.688  1.00  0.840          H  
ATOM    269  HG  LEU A  17     -50.981 -11.256  -0.325  1.00  0.840          H  
ATOM    270 1HD1 LEU A  17     -48.795 -10.156  -0.358  1.00  0.840          H  
ATOM    271 2HD1 LEU A  17     -49.659  -9.916  -1.895  1.00  0.840          H  
ATOM    272 3HD1 LEU A  17     -49.573  -8.595  -0.705  1.00  0.840          H  
ATOM    273 1HD2 LEU A  17     -50.031 -10.328   1.762  1.00  0.840          H  
ATOM    274 2HD2 LEU A  17     -50.831  -8.772   1.448  1.00  0.840          H  
ATOM    275 3HD2 LEU A  17     -51.795 -10.218   1.796  1.00  0.840          H  
ATOM    276  N   GLY A  18     -55.573  -9.694  -1.766  1.00  0.450          N  
ATOM    277  CA  GLY A  18     -56.619  -8.910  -2.407  1.00  0.420          C  
ATOM    278  C   GLY A  18     -57.300  -9.611  -3.579  1.00  0.420          C  
ATOM    279  O   GLY A  18     -57.361 -10.844  -3.661  1.00  0.410          O  
ATOM    280  H   GLY A  18     -55.558 -10.697  -1.848  1.00  0.540          H  
ATOM    281 1HA  GLY A  18     -57.371  -8.650  -1.662  1.00  0.500          H  
ATOM    282 2HA  GLY A  18     -56.194  -7.969  -2.757  1.00  0.500          H  
ATOM    283  N   THR A  19     -57.833  -8.782  -4.468  1.00  0.440          N  
ATOM    284  CA  THR A  19     -58.585  -9.145  -5.660  1.00  0.450          C  
ATOM    285  C   THR A  19     -57.778 -10.076  -6.563  1.00  0.420          C  
ATOM    286  O   THR A  19     -56.581  -9.854  -6.774  1.00  0.400          O  
ATOM    287  CB  THR A  19     -58.970  -7.845  -6.409  1.00  0.630          C  
ATOM    288  OG1 THR A  19     -59.761  -7.018  -5.548  1.00  0.630          O  
ATOM    289  CG2 THR A  19     -59.744  -8.132  -7.666  1.00  0.630          C  
ATOM    290  H   THR A  19     -57.728  -7.789  -4.299  1.00  0.530          H  
ATOM    291  HA  THR A  19     -59.495  -9.665  -5.356  1.00  0.540          H  
ATOM    292  HB  THR A  19     -58.069  -7.308  -6.666  1.00  0.750          H  
ATOM    293  HG1 THR A  19     -59.810  -6.128  -5.928  1.00  0.750          H  
ATOM    294 1HG2 THR A  19     -59.990  -7.191  -8.157  1.00  0.750          H  
ATOM    295 2HG2 THR A  19     -59.153  -8.721  -8.330  1.00  0.750          H  
ATOM    296 3HG2 THR A  19     -60.662  -8.664  -7.428  1.00  0.750          H  
ATOM    297  N   PHE A  20     -58.428 -11.123  -7.085  1.00  0.420          N  
ATOM    298  CA  PHE A  20     -57.773 -12.108  -7.944  1.00  0.400          C  
ATOM    299  C   PHE A  20     -57.123 -11.470  -9.163  1.00  0.370          C  
ATOM    300  O   PHE A  20     -55.993 -11.816  -9.517  1.00  0.340          O  
ATOM    301  CB  PHE A  20     -58.792 -13.132  -8.442  1.00  0.570          C  
ATOM    302  CG  PHE A  20     -59.304 -14.058  -7.391  1.00  0.570          C  
ATOM    303  CD1 PHE A  20     -60.605 -13.947  -6.927  1.00  0.570          C  
ATOM    304  CD2 PHE A  20     -58.496 -15.037  -6.860  1.00  0.570          C  
ATOM    305  CE1 PHE A  20     -61.078 -14.804  -5.953  1.00  0.570          C  
ATOM    306  CE2 PHE A  20     -58.967 -15.893  -5.888  1.00  0.570          C  
ATOM    307  CZ  PHE A  20     -60.256 -15.776  -5.434  1.00  0.570          C  
ATOM    308  H   PHE A  20     -59.407 -11.243  -6.866  1.00  0.500          H  
ATOM    309  HA  PHE A  20     -57.004 -12.615  -7.361  1.00  0.480          H  
ATOM    310 1HB  PHE A  20     -59.641 -12.614  -8.897  1.00  0.680          H  
ATOM    311 2HB  PHE A  20     -58.336 -13.736  -9.224  1.00  0.680          H  
ATOM    312  HD1 PHE A  20     -61.262 -13.178  -7.341  1.00  0.680          H  
ATOM    313  HD2 PHE A  20     -57.473 -15.129  -7.226  1.00  0.680          H  
ATOM    314  HE1 PHE A  20     -62.104 -14.711  -5.596  1.00  0.680          H  
ATOM    315  HE2 PHE A  20     -58.326 -16.661  -5.482  1.00  0.680          H  
ATOM    316  HZ  PHE A  20     -60.627 -16.455  -4.666  1.00  0.680          H  
ATOM    317  N   GLU A  21     -57.809 -10.522  -9.789  1.00  0.360          N  
ATOM    318  CA  GLU A  21     -57.264  -9.855 -10.954  1.00  0.330          C  
ATOM    319  C   GLU A  21     -56.026  -9.035 -10.608  1.00  0.310          C  
ATOM    320  O   GLU A  21     -55.044  -9.087 -11.344  1.00  0.280          O  
ATOM    321  CB  GLU A  21     -58.344  -8.990 -11.595  1.00  0.470          C  
ATOM    322  CG  GLU A  21     -59.456  -9.813 -12.243  1.00  0.470          C  
ATOM    323  CD  GLU A  21     -60.402 -10.436 -11.246  1.00  0.470          C  
ATOM    324  OE1 GLU A  21     -60.410 -10.017 -10.104  1.00  0.470          O  
ATOM    325  OE2 GLU A  21     -61.063 -11.387 -11.612  1.00  0.470          O  
ATOM    326  H   GLU A  21     -58.753 -10.284  -9.475  1.00  0.430          H  
ATOM    327  HA  GLU A  21     -56.973 -10.621 -11.674  1.00  0.400          H  
ATOM    328 1HB  GLU A  21     -58.787  -8.337 -10.844  1.00  0.570          H  
ATOM    329 2HB  GLU A  21     -57.897  -8.356 -12.360  1.00  0.570          H  
ATOM    330 1HG  GLU A  21     -60.025  -9.169 -12.912  1.00  0.570          H  
ATOM    331 2HG  GLU A  21     -58.999 -10.600 -12.843  1.00  0.570          H  
ATOM    332  N   ASP A  22     -56.038  -8.336  -9.468  1.00  0.340          N  
ATOM    333  CA  ASP A  22     -54.888  -7.533  -9.054  1.00  0.340          C  
ATOM    334  C   ASP A  22     -53.698  -8.432  -8.723  1.00  0.310          C  
ATOM    335  O   ASP A  22     -52.547  -8.091  -9.020  1.00  0.290          O  
ATOM    336  CB  ASP A  22     -55.237  -6.702  -7.822  1.00  0.480          C  
ATOM    337  CG  ASP A  22     -56.226  -5.564  -8.093  1.00  0.480          C  
ATOM    338  OD1 ASP A  22     -56.422  -5.194  -9.225  1.00  0.480          O  
ATOM    339  OD2 ASP A  22     -56.811  -5.106  -7.144  1.00  0.480          O  
ATOM    340  H   ASP A  22     -56.890  -8.311  -8.927  1.00  0.410          H  
ATOM    341  HA  ASP A  22     -54.611  -6.869  -9.872  1.00  0.410          H  
ATOM    342 1HB  ASP A  22     -55.655  -7.359  -7.058  1.00  0.570          H  
ATOM    343 2HB  ASP A  22     -54.325  -6.275  -7.409  1.00  0.570          H  
ATOM    344  N   HIS A  23     -53.985  -9.569  -8.083  1.00  0.310          N  
ATOM    345  CA  HIS A  23     -52.999 -10.570  -7.704  1.00  0.310          C  
ATOM    346  C   HIS A  23     -52.317 -11.111  -8.950  1.00  0.290          C  
ATOM    347  O   HIS A  23     -51.084 -11.148  -9.052  1.00  0.270          O  
ATOM    348  CB  HIS A  23     -53.697 -11.681  -6.928  1.00  0.430          C  
ATOM    349  CG  HIS A  23     -52.861 -12.810  -6.605  1.00  0.430          C  
ATOM    350  ND1 HIS A  23     -51.910 -12.798  -5.606  1.00  0.430          N  
ATOM    351  CD2 HIS A  23     -52.820 -14.026  -7.159  1.00  0.430          C  
ATOM    352  CE1 HIS A  23     -51.323 -13.986  -5.573  1.00  0.430          C  
ATOM    353  NE2 HIS A  23     -51.870 -14.730  -6.509  1.00  0.430          N  
ATOM    354  H   HIS A  23     -54.959  -9.741  -7.817  1.00  0.370          H  
ATOM    355  HA  HIS A  23     -52.240 -10.122  -7.065  1.00  0.370          H  
ATOM    356 1HB  HIS A  23     -54.103 -11.272  -6.001  1.00  0.520          H  
ATOM    357 2HB  HIS A  23     -54.535 -12.047  -7.500  1.00  0.520          H  
ATOM    358  HD2 HIS A  23     -53.438 -14.391  -7.983  1.00  0.520          H  
ATOM    359  HE1 HIS A  23     -50.531 -14.299  -4.894  1.00  0.520          H  
ATOM    360  HE2 HIS A  23     -51.668 -15.697  -6.763  1.00  0.520          H  
ATOM    361  N   PHE A  24     -53.141 -11.523  -9.902  1.00  0.290          N  
ATOM    362  CA  PHE A  24     -52.707 -12.022 -11.180  1.00  0.270          C  
ATOM    363  C   PHE A  24     -51.865 -11.009 -11.943  1.00  0.250          C  
ATOM    364  O   PHE A  24     -50.805 -11.356 -12.477  1.00  0.230          O  
ATOM    365  CB  PHE A  24     -53.911 -12.471 -11.963  1.00  0.390          C  
ATOM    366  CG  PHE A  24     -53.633 -12.791 -13.322  1.00  0.390          C  
ATOM    367  CD1 PHE A  24     -52.949 -13.938 -13.674  1.00  0.390          C  
ATOM    368  CD2 PHE A  24     -54.088 -11.941 -14.295  1.00  0.390          C  
ATOM    369  CE1 PHE A  24     -52.729 -14.200 -14.982  1.00  0.390          C  
ATOM    370  CE2 PHE A  24     -53.869 -12.216 -15.582  1.00  0.390          C  
ATOM    371  CZ  PHE A  24     -53.195 -13.344 -15.919  1.00  0.390          C  
ATOM    372  H   PHE A  24     -54.148 -11.490  -9.725  1.00  0.350          H  
ATOM    373  HA  PHE A  24     -52.088 -12.898 -11.000  1.00  0.320          H  
ATOM    374 1HB  PHE A  24     -54.339 -13.344 -11.480  1.00  0.460          H  
ATOM    375 2HB  PHE A  24     -54.668 -11.690 -11.940  1.00  0.460          H  
ATOM    376  HD1 PHE A  24     -52.587 -14.620 -12.906  1.00  0.460          H  
ATOM    377  HD2 PHE A  24     -54.632 -11.035 -14.008  1.00  0.460          H  
ATOM    378  HE1 PHE A  24     -52.203 -15.085 -15.291  1.00  0.460          H  
ATOM    379  HE2 PHE A  24     -54.229 -11.539 -16.356  1.00  0.460          H  
ATOM    380  HZ  PHE A  24     -53.026 -13.554 -16.956  1.00  0.460          H  
ATOM    381  N   LEU A  25     -52.338  -9.767 -12.051  1.00  0.260          N  
ATOM    382  CA  LEU A  25     -51.573  -8.767 -12.769  1.00  0.260          C  
ATOM    383  C   LEU A  25     -50.227  -8.528 -12.086  1.00  0.250          C  
ATOM    384  O   LEU A  25     -49.232  -8.294 -12.779  1.00  0.230          O  
ATOM    385  CB  LEU A  25     -52.383  -7.481 -12.889  1.00  0.360          C  
ATOM    386  CG  LEU A  25     -53.646  -7.548 -13.813  1.00  0.360          C  
ATOM    387  CD1 LEU A  25     -54.431  -6.266 -13.646  1.00  0.360          C  
ATOM    388  CD2 LEU A  25     -53.244  -7.749 -15.271  1.00  0.360          C  
ATOM    389  H   LEU A  25     -53.242  -9.516 -11.643  1.00  0.310          H  
ATOM    390  HA  LEU A  25     -51.363  -9.152 -13.761  1.00  0.310          H  
ATOM    391 1HB  LEU A  25     -52.721  -7.202 -11.888  1.00  0.440          H  
ATOM    392 2HB  LEU A  25     -51.732  -6.700 -13.267  1.00  0.440          H  
ATOM    393  HG  LEU A  25     -54.274  -8.373 -13.513  1.00  0.440          H  
ATOM    394 1HD1 LEU A  25     -55.325  -6.305 -14.267  1.00  0.440          H  
ATOM    395 2HD1 LEU A  25     -54.726  -6.156 -12.598  1.00  0.440          H  
ATOM    396 3HD1 LEU A  25     -53.819  -5.418 -13.943  1.00  0.440          H  
ATOM    397 1HD2 LEU A  25     -54.141  -7.785 -15.886  1.00  0.440          H  
ATOM    398 2HD2 LEU A  25     -52.614  -6.924 -15.599  1.00  0.440          H  
ATOM    399 3HD2 LEU A  25     -52.707  -8.678 -15.395  1.00  0.440          H  
ATOM    400  N   SER A  26     -50.183  -8.572 -10.744  1.00  0.260          N  
ATOM    401  CA  SER A  26     -48.921  -8.422 -10.034  1.00  0.250          C  
ATOM    402  C   SER A  26     -47.980  -9.552 -10.455  1.00  0.240          C  
ATOM    403  O   SER A  26     -46.814  -9.296 -10.772  1.00  0.240          O  
ATOM    404  CB  SER A  26     -49.136  -8.421  -8.535  1.00  0.350          C  
ATOM    405  OG  SER A  26     -47.926  -8.245  -7.852  1.00  0.350          O  
ATOM    406  H   SER A  26     -51.048  -8.669 -10.201  1.00  0.310          H  
ATOM    407  HA  SER A  26     -48.467  -7.478 -10.320  1.00  0.300          H  
ATOM    408 1HB  SER A  26     -49.833  -7.628  -8.270  1.00  0.420          H  
ATOM    409 2HB  SER A  26     -49.586  -9.359  -8.233  1.00  0.420          H  
ATOM    410  HG  SER A  26     -48.145  -8.291  -6.920  1.00  0.420          H  
ATOM    411  N   LEU A  27     -48.483 -10.802 -10.518  1.00  0.230          N  
ATOM    412  CA  LEU A  27     -47.633 -11.914 -10.946  1.00  0.250          C  
ATOM    413  C   LEU A  27     -47.128 -11.694 -12.375  1.00  0.220          C  
ATOM    414  O   LEU A  27     -45.941 -11.916 -12.647  1.00  0.200          O  
ATOM    415  CB  LEU A  27     -48.400 -13.260 -10.903  1.00  0.340          C  
ATOM    416  CG  LEU A  27     -48.789 -13.859  -9.498  1.00  0.340          C  
ATOM    417  CD1 LEU A  27     -49.742 -15.074  -9.704  1.00  0.340          C  
ATOM    418  CD2 LEU A  27     -47.530 -14.314  -8.744  1.00  0.340          C  
ATOM    419  H   LEU A  27     -49.447 -10.965 -10.204  1.00  0.280          H  
ATOM    420  HA  LEU A  27     -46.773 -11.962 -10.295  1.00  0.300          H  
ATOM    421 1HB  LEU A  27     -49.322 -13.137 -11.466  1.00  0.410          H  
ATOM    422 2HB  LEU A  27     -47.795 -14.004 -11.414  1.00  0.410          H  
ATOM    423  HG  LEU A  27     -49.316 -13.101  -8.910  1.00  0.410          H  
ATOM    424 1HD1 LEU A  27     -50.024 -15.486  -8.734  1.00  0.410          H  
ATOM    425 2HD1 LEU A  27     -50.639 -14.749 -10.227  1.00  0.410          H  
ATOM    426 3HD1 LEU A  27     -49.240 -15.842 -10.289  1.00  0.410          H  
ATOM    427 1HD2 LEU A  27     -47.821 -14.732  -7.776  1.00  0.410          H  
ATOM    428 2HD2 LEU A  27     -47.009 -15.082  -9.320  1.00  0.410          H  
ATOM    429 3HD2 LEU A  27     -46.873 -13.483  -8.582  1.00  0.410          H  
ATOM    430  N   GLN A  28     -47.991 -11.197 -13.279  1.00  0.240          N  
ATOM    431  CA  GLN A  28     -47.532 -10.983 -14.649  1.00  0.230          C  
ATOM    432  C   GLN A  28     -46.407  -9.961 -14.684  1.00  0.240          C  
ATOM    433  O   GLN A  28     -45.428 -10.140 -15.407  1.00  0.310          O  
ATOM    434  CB  GLN A  28     -48.639 -10.459 -15.591  1.00  0.330          C  
ATOM    435  CG  GLN A  28     -49.777 -11.417 -15.972  1.00  0.330          C  
ATOM    436  CD  GLN A  28     -50.720 -10.772 -16.964  1.00  0.330          C  
ATOM    437  OE1 GLN A  28     -50.846  -9.546 -16.957  1.00  0.330          O  
ATOM    438  NE2 GLN A  28     -51.345 -11.558 -17.860  1.00  0.330          N  
ATOM    439  H   GLN A  28     -48.970 -11.046 -13.015  1.00  0.290          H  
ATOM    440  HA  GLN A  28     -47.146 -11.918 -15.040  1.00  0.280          H  
ATOM    441 1HB  GLN A  28     -49.101  -9.586 -15.127  1.00  0.390          H  
ATOM    442 2HB  GLN A  28     -48.179 -10.120 -16.517  1.00  0.390          H  
ATOM    443 1HG  GLN A  28     -49.377 -12.260 -16.451  1.00  0.390          H  
ATOM    444 2HG  GLN A  28     -50.338 -11.709 -15.081  1.00  0.390          H  
ATOM    445 1HE2 GLN A  28     -51.952 -11.148 -18.541  1.00  0.390          H  
ATOM    446 2HE2 GLN A  28     -51.209 -12.585 -17.883  1.00  0.390          H  
ATOM    447  N   ARG A  29     -46.532  -8.884 -13.902  1.00  0.220          N  
ATOM    448  CA  ARG A  29     -45.490  -7.867 -13.884  1.00  0.220          C  
ATOM    449  C   ARG A  29     -44.184  -8.352 -13.253  1.00  0.200          C  
ATOM    450  O   ARG A  29     -43.105  -8.166 -13.821  1.00  0.200          O  
ATOM    451  CB  ARG A  29     -45.953  -6.630 -13.134  1.00  0.310          C  
ATOM    452  CG  ARG A  29     -47.008  -5.795 -13.842  1.00  0.310          C  
ATOM    453  CD  ARG A  29     -47.171  -4.464 -13.194  1.00  0.310          C  
ATOM    454  NE  ARG A  29     -47.650  -4.577 -11.815  1.00  0.310          N  
ATOM    455  CZ  ARG A  29     -48.945  -4.623 -11.423  1.00  0.310          C  
ATOM    456  NH1 ARG A  29     -49.931  -4.563 -12.295  1.00  0.310          N  
ATOM    457  NH2 ARG A  29     -49.227  -4.728 -10.140  1.00  0.310          N  
ATOM    458  H   ARG A  29     -47.396  -8.758 -13.363  1.00  0.260          H  
ATOM    459  HA  ARG A  29     -45.287  -7.581 -14.914  1.00  0.260          H  
ATOM    460 1HB  ARG A  29     -46.377  -6.941 -12.178  1.00  0.370          H  
ATOM    461 2HB  ARG A  29     -45.099  -5.990 -12.922  1.00  0.370          H  
ATOM    462 1HG  ARG A  29     -46.714  -5.642 -14.879  1.00  0.370          H  
ATOM    463 2HG  ARG A  29     -47.961  -6.318 -13.811  1.00  0.370          H  
ATOM    464 1HD  ARG A  29     -46.205  -3.958 -13.175  1.00  0.370          H  
ATOM    465 2HD  ARG A  29     -47.873  -3.861 -13.763  1.00  0.370          H  
ATOM    466  HE  ARG A  29     -46.948  -4.624 -11.087  1.00  0.370          H  
ATOM    467 1HH1 ARG A  29     -49.740  -4.483 -13.281  1.00  0.370          H  
ATOM    468 2HH1 ARG A  29     -50.886  -4.574 -11.963  1.00  0.370          H  
ATOM    469 1HH2 ARG A  29     -48.480  -4.782  -9.459  1.00  0.370          H  
ATOM    470 2HH2 ARG A  29     -50.188  -4.784  -9.846  1.00  0.370          H  
ATOM    471  N   MET A  30     -44.270  -9.037 -12.108  1.00  0.190          N  
ATOM    472  CA  MET A  30     -43.069  -9.476 -11.393  1.00  0.170          C  
ATOM    473  C   MET A  30     -42.220 -10.433 -12.200  1.00  0.150          C  
ATOM    474  O   MET A  30     -40.989 -10.392 -12.129  1.00  0.150          O  
ATOM    475  CB  MET A  30     -43.446 -10.140 -10.073  1.00  0.250          C  
ATOM    476  CG  MET A  30     -43.962  -9.181  -9.003  1.00  0.250          C  
ATOM    477  SD  MET A  30     -44.195  -9.958  -7.401  1.00  0.250          S  
ATOM    478  CE  MET A  30     -45.634 -10.968  -7.720  1.00  0.250          C  
ATOM    479  H   MET A  30     -45.194  -9.203 -11.695  1.00  0.230          H  
ATOM    480  HA  MET A  30     -42.463  -8.598 -11.183  1.00  0.200          H  
ATOM    481 1HB  MET A  30     -44.226 -10.867 -10.279  1.00  0.300          H  
ATOM    482 2HB  MET A  30     -42.587 -10.683  -9.676  1.00  0.300          H  
ATOM    483 1HG  MET A  30     -43.252  -8.366  -8.888  1.00  0.300          H  
ATOM    484 2HG  MET A  30     -44.908  -8.753  -9.316  1.00  0.300          H  
ATOM    485 1HE  MET A  30     -45.921 -11.493  -6.814  1.00  0.300          H  
ATOM    486 2HE  MET A  30     -46.456 -10.340  -8.048  1.00  0.300          H  
ATOM    487 3HE  MET A  30     -45.397 -11.685  -8.486  1.00  0.300          H  
ATOM    488  N   PHE A  31     -42.874 -11.280 -12.981  1.00  0.160          N  
ATOM    489  CA  PHE A  31     -42.193 -12.268 -13.780  1.00  0.160          C  
ATOM    490  C   PHE A  31     -42.221 -11.938 -15.279  1.00  0.240          C  
ATOM    491  O   PHE A  31     -42.011 -12.823 -16.122  1.00  0.210          O  
ATOM    492  CB  PHE A  31     -42.817 -13.629 -13.504  1.00  0.220          C  
ATOM    493  CG  PHE A  31     -42.651 -14.098 -12.060  1.00  0.220          C  
ATOM    494  CD1 PHE A  31     -43.677 -13.917 -11.125  1.00  0.220          C  
ATOM    495  CD2 PHE A  31     -41.485 -14.713 -11.632  1.00  0.220          C  
ATOM    496  CE1 PHE A  31     -43.529 -14.328  -9.816  1.00  0.220          C  
ATOM    497  CE2 PHE A  31     -41.344 -15.126 -10.322  1.00  0.220          C  
ATOM    498  CZ  PHE A  31     -42.362 -14.933  -9.414  1.00  0.220          C  
ATOM    499  H   PHE A  31     -43.901 -11.282 -12.968  1.00  0.190          H  
ATOM    500  HA  PHE A  31     -41.161 -12.297 -13.448  1.00  0.190          H  
ATOM    501 1HB  PHE A  31     -43.864 -13.536 -13.696  1.00  0.270          H  
ATOM    502 2HB  PHE A  31     -42.407 -14.377 -14.174  1.00  0.270          H  
ATOM    503  HD1 PHE A  31     -44.601 -13.440 -11.434  1.00  0.270          H  
ATOM    504  HD2 PHE A  31     -40.668 -14.871 -12.341  1.00  0.270          H  
ATOM    505  HE1 PHE A  31     -44.337 -14.178  -9.097  1.00  0.270          H  
ATOM    506  HE2 PHE A  31     -40.428 -15.604 -10.006  1.00  0.270          H  
ATOM    507  HZ  PHE A  31     -42.244 -15.264  -8.379  1.00  0.270          H  
ATOM    508  N   ASN A  32     -42.410 -10.660 -15.638  1.00  0.330          N  
ATOM    509  CA  ASN A  32     -42.482 -10.293 -17.050  1.00  0.450          C  
ATOM    510  C   ASN A  32     -41.119 -10.457 -17.704  1.00  0.760          C  
ATOM    511  O   ASN A  32     -40.173  -9.682 -17.462  1.00  1.900          O  
ATOM    512  CB  ASN A  32     -42.965  -8.867 -17.247  1.00  0.580          C  
ATOM    513  CG  ASN A  32     -43.186  -8.543 -18.705  1.00  0.580          C  
ATOM    514  OD1 ASN A  32     -43.121  -9.441 -19.556  1.00  0.580          O  
ATOM    515  ND2 ASN A  32     -43.443  -7.292 -19.008  1.00  0.580          N  
ATOM    516  H   ASN A  32     -42.558  -9.935 -14.927  1.00  0.400          H  
ATOM    517  HA  ASN A  32     -43.179 -10.969 -17.549  1.00  0.540          H  
ATOM    518 1HB  ASN A  32     -43.892  -8.713 -16.709  1.00  0.700          H  
ATOM    519 2HB  ASN A  32     -42.234  -8.176 -16.831  1.00  0.700          H  
ATOM    520 1HD2 ASN A  32     -43.598  -7.026 -19.960  1.00  0.700          H  
ATOM    521 2HD2 ASN A  32     -43.486  -6.605 -18.282  1.00  0.700          H  
ATOM    522  N   ASN A  33     -41.036 -11.504 -18.507  1.00  0.300          N  
ATOM    523  CA  ASN A  33     -39.857 -12.001 -19.199  1.00  0.210          C  
ATOM    524  C   ASN A  33     -38.754 -12.405 -18.235  1.00  0.150          C  
ATOM    525  O   ASN A  33     -37.571 -12.325 -18.562  1.00  0.180          O  
ATOM    526  CB  ASN A  33     -39.348 -10.983 -20.201  1.00  0.330          C  
ATOM    527  CG  ASN A  33     -40.360 -10.670 -21.259  1.00  0.330          C  
ATOM    528  OD1 ASN A  33     -41.062 -11.556 -21.769  1.00  0.330          O  
ATOM    529  ND2 ASN A  33     -40.455  -9.413 -21.605  1.00  0.330          N  
ATOM    530  H   ASN A  33     -41.889 -12.037 -18.620  1.00  0.360          H  
ATOM    531  HA  ASN A  33     -40.142 -12.899 -19.737  1.00  0.250          H  
ATOM    532 1HB  ASN A  33     -39.066 -10.063 -19.694  1.00  0.400          H  
ATOM    533 2HB  ASN A  33     -38.452 -11.372 -20.684  1.00  0.400          H  
ATOM    534 1HD2 ASN A  33     -41.116  -9.136 -22.302  1.00  0.400          H  
ATOM    535 2HD2 ASN A  33     -39.874  -8.729 -21.169  1.00  0.400          H  
ATOM    536  N   CYS A  34     -39.142 -12.863 -17.050  1.00  0.120          N  
ATOM    537  CA  CYS A  34     -38.182 -13.351 -16.075  1.00  0.110          C  
ATOM    538  C   CYS A  34     -37.665 -14.696 -16.521  1.00  0.090          C  
ATOM    539  O   CYS A  34     -38.463 -15.564 -16.876  1.00  0.070          O  
ATOM    540  CB  CYS A  34     -38.812 -13.482 -14.694  1.00  0.160          C  
ATOM    541  SG  CYS A  34     -37.676 -14.101 -13.448  1.00  0.160          S  
ATOM    542  H   CYS A  34     -40.144 -12.899 -16.834  1.00  0.140          H  
ATOM    543  HA  CYS A  34     -37.345 -12.654 -16.019  1.00  0.130          H  
ATOM    544 1HB  CYS A  34     -39.149 -12.503 -14.382  1.00  0.190          H  
ATOM    545 2HB  CYS A  34     -39.678 -14.143 -14.741  1.00  0.190          H  
ATOM    546  N   GLU A  35     -36.345 -14.872 -16.548  1.00  0.090          N  
ATOM    547  CA  GLU A  35     -35.765 -16.142 -16.938  1.00  0.070          C  
ATOM    548  C   GLU A  35     -35.260 -16.888 -15.697  1.00  0.070          C  
ATOM    549  O   GLU A  35     -35.407 -18.116 -15.586  1.00  0.060          O  
ATOM    550  CB  GLU A  35     -34.665 -15.893 -17.980  1.00  0.110          C  
ATOM    551  CG  GLU A  35     -35.211 -15.303 -19.329  1.00  0.110          C  
ATOM    552  CD  GLU A  35     -34.155 -14.957 -20.407  1.00  0.110          C  
ATOM    553  OE1 GLU A  35     -33.244 -14.177 -20.148  1.00  0.110          O  
ATOM    554  OE2 GLU A  35     -34.290 -15.453 -21.505  1.00  0.110          O  
ATOM    555  H   GLU A  35     -35.705 -14.128 -16.277  1.00  0.110          H  
ATOM    556  HA  GLU A  35     -36.528 -16.740 -17.397  1.00  0.080          H  
ATOM    557 1HB  GLU A  35     -33.958 -15.184 -17.572  1.00  0.130          H  
ATOM    558 2HB  GLU A  35     -34.135 -16.823 -18.191  1.00  0.130          H  
ATOM    559 1HG  GLU A  35     -35.910 -16.028 -19.748  1.00  0.130          H  
ATOM    560 2HG  GLU A  35     -35.781 -14.401 -19.098  1.00  0.130          H  
ATOM    561  N   VAL A  36     -34.721 -16.121 -14.748  1.00  0.080          N  
ATOM    562  CA  VAL A  36     -34.167 -16.639 -13.508  1.00  0.090          C  
ATOM    563  C   VAL A  36     -34.857 -16.002 -12.309  1.00  0.090          C  
ATOM    564  O   VAL A  36     -34.924 -14.780 -12.229  1.00  0.110          O  
ATOM    565  CB  VAL A  36     -32.661 -16.313 -13.429  1.00  0.120          C  
ATOM    566  CG1 VAL A  36     -32.070 -16.845 -12.109  1.00  0.120          C  
ATOM    567  CG2 VAL A  36     -31.948 -16.884 -14.648  1.00  0.120          C  
ATOM    568  H   VAL A  36     -34.634 -15.121 -14.932  1.00  0.100          H  
ATOM    569  HA  VAL A  36     -34.318 -17.717 -13.473  1.00  0.110          H  
ATOM    570  HB  VAL A  36     -32.531 -15.240 -13.432  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36     -31.013 -16.596 -12.064  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36     -32.572 -16.401 -11.251  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36     -32.186 -17.926 -12.074  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36     -30.892 -16.634 -14.600  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36     -32.058 -17.963 -14.670  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36     -32.376 -16.457 -15.550  1.00  0.150          H  
ATOM    577  N   VAL A  37     -35.357 -16.818 -11.390  1.00  0.080          N  
ATOM    578  CA  VAL A  37     -36.019 -16.312 -10.195  1.00  0.100          C  
ATOM    579  C   VAL A  37     -35.056 -16.457  -8.993  1.00  0.110          C  
ATOM    580  O   VAL A  37     -34.634 -17.571  -8.667  1.00  0.100          O  
ATOM    581  CB  VAL A  37     -37.323 -17.135  -9.954  1.00  0.130          C  
ATOM    582  CG1 VAL A  37     -38.041 -16.651  -8.754  1.00  0.130          C  
ATOM    583  CG2 VAL A  37     -38.225 -17.094 -11.192  1.00  0.130          C  
ATOM    584  H   VAL A  37     -35.294 -17.823 -11.551  1.00  0.100          H  
ATOM    585  HA  VAL A  37     -36.266 -15.259 -10.335  1.00  0.120          H  
ATOM    586  HB  VAL A  37     -37.057 -18.136  -9.756  1.00  0.160          H  
ATOM    587 1HG1 VAL A  37     -38.932 -17.254  -8.582  1.00  0.160          H  
ATOM    588 2HG1 VAL A  37     -37.397 -16.718  -7.897  1.00  0.160          H  
ATOM    589 3HG1 VAL A  37     -38.320 -15.621  -8.926  1.00  0.160          H  
ATOM    590 1HG2 VAL A  37     -39.117 -17.692 -11.017  1.00  0.160          H  
ATOM    591 2HG2 VAL A  37     -38.510 -16.089 -11.394  1.00  0.160          H  
ATOM    592 3HG2 VAL A  37     -37.688 -17.494 -12.051  1.00  0.160          H  
ATOM    593  N   LEU A  38     -34.689 -15.341  -8.336  1.00  0.130          N  
ATOM    594  CA  LEU A  38     -33.763 -15.402  -7.181  1.00  0.140          C  
ATOM    595  C   LEU A  38     -34.427 -16.024  -5.955  1.00  0.140          C  
ATOM    596  O   LEU A  38     -33.772 -16.666  -5.128  1.00  0.140          O  
ATOM    597  CB  LEU A  38     -33.246 -14.011  -6.786  1.00  0.190          C  
ATOM    598  CG  LEU A  38     -32.308 -13.306  -7.776  1.00  0.190          C  
ATOM    599  CD1 LEU A  38     -32.092 -11.864  -7.327  1.00  0.190          C  
ATOM    600  CD2 LEU A  38     -30.928 -14.036  -7.870  1.00  0.190          C  
ATOM    601  H   LEU A  38     -35.056 -14.440  -8.661  1.00  0.160          H  
ATOM    602  HA  LEU A  38     -32.927 -16.037  -7.452  1.00  0.170          H  
ATOM    603 1HB  LEU A  38     -34.103 -13.371  -6.627  1.00  0.230          H  
ATOM    604 2HB  LEU A  38     -32.720 -14.102  -5.839  1.00  0.230          H  
ATOM    605  HG  LEU A  38     -32.783 -13.299  -8.723  1.00  0.230          H  
ATOM    606 1HD1 LEU A  38     -31.452 -11.354  -8.046  1.00  0.230          H  
ATOM    607 2HD1 LEU A  38     -33.051 -11.349  -7.273  1.00  0.230          H  
ATOM    608 3HD1 LEU A  38     -31.621 -11.849  -6.347  1.00  0.230          H  
ATOM    609 1HD2 LEU A  38     -30.286 -13.514  -8.579  1.00  0.230          H  
ATOM    610 2HD2 LEU A  38     -30.450 -14.038  -6.891  1.00  0.230          H  
ATOM    611 3HD2 LEU A  38     -31.063 -15.057  -8.206  1.00  0.230          H  
ATOM    612  N   GLY A  39     -35.715 -15.738  -5.794  1.00  0.150          N  
ATOM    613  CA  GLY A  39     -36.533 -16.232  -4.710  1.00  0.160          C  
ATOM    614  C   GLY A  39     -37.367 -17.421  -5.166  1.00  0.150          C  
ATOM    615  O   GLY A  39     -36.904 -18.262  -5.955  1.00  0.120          O  
ATOM    616  H   GLY A  39     -36.152 -15.076  -6.428  1.00  0.180          H  
ATOM    617 1HA  GLY A  39     -35.888 -16.517  -3.889  1.00  0.190          H  
ATOM    618 2HA  GLY A  39     -37.187 -15.433  -4.357  1.00  0.190          H  
ATOM    619  N   ASN A  40     -38.597 -17.512  -4.645  1.00  0.160          N  
ATOM    620  CA  ASN A  40     -39.469 -18.633  -4.956  1.00  0.160          C  
ATOM    621  C   ASN A  40     -40.401 -18.274  -6.112  1.00  0.160          C  
ATOM    622  O   ASN A  40     -40.674 -17.094  -6.386  1.00  0.160          O  
ATOM    623  CB  ASN A  40     -40.288 -18.992  -3.743  1.00  0.220          C  
ATOM    624  CG  ASN A  40     -39.459 -19.327  -2.566  1.00  0.220          C  
ATOM    625  OD1 ASN A  40     -38.661 -20.281  -2.525  1.00  0.220          O  
ATOM    626  ND2 ASN A  40     -39.624 -18.508  -1.555  1.00  0.220          N  
ATOM    627  H   ASN A  40     -38.967 -16.799  -4.003  1.00  0.190          H  
ATOM    628  HA  ASN A  40     -38.869 -19.492  -5.266  1.00  0.190          H  
ATOM    629 1HB  ASN A  40     -40.963 -18.187  -3.493  1.00  0.270          H  
ATOM    630 2HB  ASN A  40     -40.907 -19.855  -3.982  1.00  0.270          H  
ATOM    631 1HD2 ASN A  40     -39.120 -18.635  -0.701  1.00  0.270          H  
ATOM    632 2HD2 ASN A  40     -40.272 -17.735  -1.644  1.00  0.270          H  
ATOM    633  N   LEU A  41     -40.904 -19.287  -6.794  1.00  0.150          N  
ATOM    634  CA  LEU A  41     -41.903 -19.071  -7.822  1.00  0.150          C  
ATOM    635  C   LEU A  41     -43.240 -19.509  -7.270  1.00  0.170          C  
ATOM    636  O   LEU A  41     -43.518 -20.705  -7.190  1.00  0.170          O  
ATOM    637  CB  LEU A  41     -41.537 -19.846  -9.084  1.00  0.210          C  
ATOM    638  CG  LEU A  41     -42.537 -19.824 -10.254  1.00  0.210          C  
ATOM    639  CD1 LEU A  41     -42.779 -18.401 -10.736  1.00  0.210          C  
ATOM    640  CD2 LEU A  41     -41.964 -20.670 -11.373  1.00  0.210          C  
ATOM    641  H   LEU A  41     -40.659 -20.242  -6.516  1.00  0.180          H  
ATOM    642  HA  LEU A  41     -41.947 -18.009  -8.049  1.00  0.180          H  
ATOM    643 1HB  LEU A  41     -40.588 -19.462  -9.450  1.00  0.250          H  
ATOM    644 2HB  LEU A  41     -41.400 -20.866  -8.800  1.00  0.250          H  
ATOM    645  HG  LEU A  41     -43.490 -20.249  -9.934  1.00  0.250          H  
ATOM    646 1HD1 LEU A  41     -43.476 -18.414 -11.572  1.00  0.250          H  
ATOM    647 2HD1 LEU A  41     -43.205 -17.799  -9.942  1.00  0.250          H  
ATOM    648 3HD1 LEU A  41     -41.844 -17.963 -11.051  1.00  0.250          H  
ATOM    649 1HD2 LEU A  41     -42.654 -20.671 -12.183  1.00  0.250          H  
ATOM    650 2HD2 LEU A  41     -41.023 -20.252 -11.701  1.00  0.250          H  
ATOM    651 3HD2 LEU A  41     -41.807 -21.690 -11.030  1.00  0.250          H  
ATOM    652  N   GLU A  42     -44.058 -18.543  -6.880  1.00  0.200          N  
ATOM    653  CA  GLU A  42     -45.326 -18.840  -6.235  1.00  0.220          C  
ATOM    654  C   GLU A  42     -46.489 -18.440  -7.129  1.00  0.240          C  
ATOM    655  O   GLU A  42     -46.734 -17.257  -7.369  1.00  0.260          O  
ATOM    656  CB  GLU A  42     -45.406 -18.125  -4.886  1.00  0.300          C  
ATOM    657  CG  GLU A  42     -44.309 -18.548  -3.846  1.00  0.300          C  
ATOM    658  CD  GLU A  42     -44.424 -17.759  -2.554  1.00  0.300          C  
ATOM    659  OE1 GLU A  42     -44.705 -16.577  -2.663  1.00  0.300          O  
ATOM    660  OE2 GLU A  42     -44.227 -18.293  -1.468  1.00  0.300          O  
ATOM    661  H   GLU A  42     -43.772 -17.578  -7.004  1.00  0.240          H  
ATOM    662  HA  GLU A  42     -45.397 -19.913  -6.063  1.00  0.260          H  
ATOM    663 1HB  GLU A  42     -45.359 -17.059  -5.043  1.00  0.360          H  
ATOM    664 2HB  GLU A  42     -46.377 -18.338  -4.432  1.00  0.360          H  
ATOM    665 1HG  GLU A  42     -44.415 -19.600  -3.634  1.00  0.360          H  
ATOM    666 2HG  GLU A  42     -43.324 -18.387  -4.283  1.00  0.360          H  
ATOM    667  N   ILE A  43     -47.165 -19.436  -7.673  1.00  0.240          N  
ATOM    668  CA  ILE A  43     -48.265 -19.219  -8.586  1.00  0.240          C  
ATOM    669  C   ILE A  43     -49.504 -19.685  -7.862  1.00  0.290          C  
ATOM    670  O   ILE A  43     -49.846 -20.877  -7.914  1.00  0.320          O  
ATOM    671  CB  ILE A  43     -48.062 -20.066  -9.863  1.00  0.340          C  
ATOM    672  CG1 ILE A  43     -46.690 -19.699 -10.515  1.00  0.340          C  
ATOM    673  CG2 ILE A  43     -49.257 -19.839 -10.866  1.00  0.340          C  
ATOM    674  CD1 ILE A  43     -46.234 -20.667 -11.572  1.00  0.340          C  
ATOM    675  H   ILE A  43     -46.919 -20.390  -7.404  1.00  0.290          H  
ATOM    676  HA  ILE A  43     -48.357 -18.160  -8.826  1.00  0.290          H  
ATOM    677  HB  ILE A  43     -48.021 -21.113  -9.587  1.00  0.400          H  
ATOM    678 1HG1 ILE A  43     -46.773 -18.711 -10.963  1.00  0.400          H  
ATOM    679 2HG1 ILE A  43     -45.923 -19.664  -9.747  1.00  0.400          H  
ATOM    680 1HG2 ILE A  43     -49.127 -20.443 -11.756  1.00  0.400          H  
ATOM    681 2HG2 ILE A  43     -50.202 -20.116 -10.393  1.00  0.400          H  
ATOM    682 3HG2 ILE A  43     -49.294 -18.788 -11.149  1.00  0.400          H  
ATOM    683 1HD1 ILE A  43     -45.278 -20.340 -11.976  1.00  0.400          H  
ATOM    684 2HD1 ILE A  43     -46.120 -21.654 -11.127  1.00  0.400          H  
ATOM    685 3HD1 ILE A  43     -46.952 -20.718 -12.360  1.00  0.400          H  
ATOM    686  N   THR A  44     -50.196 -18.757  -7.224  1.00  0.320          N  
ATOM    687  CA  THR A  44     -51.344 -19.154  -6.445  1.00  0.400          C  
ATOM    688  C   THR A  44     -52.543 -18.309  -6.817  1.00  0.360          C  
ATOM    689  O   THR A  44     -52.395 -17.205  -7.344  1.00  0.330          O  
ATOM    690  CB  THR A  44     -51.044 -19.071  -4.915  1.00  0.530          C  
ATOM    691  OG1 THR A  44     -50.791 -17.711  -4.532  1.00  0.530          O  
ATOM    692  CG2 THR A  44     -49.778 -19.917  -4.565  1.00  0.530          C  
ATOM    693  H   THR A  44     -49.888 -17.795  -7.234  1.00  0.380          H  
ATOM    694  HA  THR A  44     -51.579 -20.176  -6.693  1.00  0.480          H  
ATOM    695  HB  THR A  44     -51.904 -19.454  -4.359  1.00  0.630          H  
ATOM    696  HG1 THR A  44     -50.731 -17.657  -3.569  1.00  0.630          H  
ATOM    697 1HG2 THR A  44     -49.583 -19.857  -3.497  1.00  0.630          H  
ATOM    698 2HG2 THR A  44     -49.945 -20.948  -4.846  1.00  0.630          H  
ATOM    699 3HG2 THR A  44     -48.913 -19.539  -5.099  1.00  0.630          H  
ATOM    700  N   TYR A  45     -53.728 -18.849  -6.559  1.00  0.360          N  
ATOM    701  CA  TYR A  45     -55.017 -18.176  -6.769  1.00  0.330          C  
ATOM    702  C   TYR A  45     -55.302 -17.668  -8.199  1.00  0.270          C  
ATOM    703  O   TYR A  45     -56.180 -16.822  -8.380  1.00  0.220          O  
ATOM    704  CB  TYR A  45     -55.152 -16.981  -5.816  1.00  0.470          C  
ATOM    705  CG  TYR A  45     -55.105 -17.320  -4.370  1.00  0.470          C  
ATOM    706  CD1 TYR A  45     -53.978 -17.037  -3.618  1.00  0.470          C  
ATOM    707  CD2 TYR A  45     -56.200 -17.915  -3.788  1.00  0.470          C  
ATOM    708  CE1 TYR A  45     -53.956 -17.357  -2.283  1.00  0.470          C  
ATOM    709  CE2 TYR A  45     -56.185 -18.229  -2.471  1.00  0.470          C  
ATOM    710  CZ  TYR A  45     -55.079 -17.961  -1.710  1.00  0.470          C  
ATOM    711  OH  TYR A  45     -55.094 -18.304  -0.377  1.00  0.470          O  
ATOM    712  H   TYR A  45     -53.701 -19.802  -6.172  1.00  0.430          H  
ATOM    713  HA  TYR A  45     -55.798 -18.898  -6.528  1.00  0.400          H  
ATOM    714 1HB  TYR A  45     -54.366 -16.264  -6.016  1.00  0.570          H  
ATOM    715 2HB  TYR A  45     -56.076 -16.482  -6.002  1.00  0.570          H  
ATOM    716  HD1 TYR A  45     -53.113 -16.562  -4.085  1.00  0.570          H  
ATOM    717  HD2 TYR A  45     -57.081 -18.139  -4.381  1.00  0.570          H  
ATOM    718  HE1 TYR A  45     -53.075 -17.138  -1.685  1.00  0.570          H  
ATOM    719  HE2 TYR A  45     -57.054 -18.701  -2.016  1.00  0.570          H  
ATOM    720  HH  TYR A  45     -54.239 -18.085   0.031  1.00  0.570          H  
ATOM    721  N   VAL A  46     -54.660 -18.233  -9.212  1.00  0.280          N  
ATOM    722  CA  VAL A  46     -54.874 -17.830 -10.598  1.00  0.220          C  
ATOM    723  C   VAL A  46     -56.112 -18.552 -11.089  1.00  0.220          C  
ATOM    724  O   VAL A  46     -56.180 -19.785 -11.010  1.00  0.220          O  
ATOM    725  CB  VAL A  46     -53.669 -18.201 -11.478  1.00  0.330          C  
ATOM    726  CG1 VAL A  46     -53.944 -17.802 -12.922  1.00  0.330          C  
ATOM    727  CG2 VAL A  46     -52.407 -17.527 -10.938  1.00  0.330          C  
ATOM    728  H   VAL A  46     -53.982 -18.952  -8.997  1.00  0.340          H  
ATOM    729  HA  VAL A  46     -55.040 -16.753 -10.640  1.00  0.260          H  
ATOM    730  HB  VAL A  46     -53.543 -19.283 -11.460  1.00  0.400          H  
ATOM    731 1HG1 VAL A  46     -53.134 -18.085 -13.536  1.00  0.400          H  
ATOM    732 2HG1 VAL A  46     -54.832 -18.274 -13.291  1.00  0.400          H  
ATOM    733 3HG1 VAL A  46     -54.063 -16.747 -12.977  1.00  0.400          H  
ATOM    734 1HG2 VAL A  46     -51.558 -17.803 -11.544  1.00  0.400          H  
ATOM    735 2HG2 VAL A  46     -52.536 -16.448 -10.956  1.00  0.400          H  
ATOM    736 3HG2 VAL A  46     -52.229 -17.849  -9.911  1.00  0.400          H  
ATOM    737  N   GLN A  47     -57.063 -17.801 -11.607  1.00  0.240          N  
ATOM    738  CA  GLN A  47     -58.337 -18.360 -12.003  1.00  0.290          C  
ATOM    739  C   GLN A  47     -58.497 -18.766 -13.459  1.00  0.290          C  
ATOM    740  O   GLN A  47     -57.706 -18.403 -14.334  1.00  0.250          O  
ATOM    741  CB  GLN A  47     -59.457 -17.385 -11.642  1.00  0.390          C  
ATOM    742  CG  GLN A  47     -59.498 -17.022 -10.165  1.00  0.390          C  
ATOM    743  CD  GLN A  47     -59.711 -18.227  -9.280  1.00  0.390          C  
ATOM    744  OE1 GLN A  47     -60.698 -18.982  -9.438  1.00  0.390          O  
ATOM    745  NE2 GLN A  47     -58.782 -18.426  -8.356  1.00  0.390          N  
ATOM    746  H   GLN A  47     -56.906 -16.804 -11.668  1.00  0.290          H  
ATOM    747  HA  GLN A  47     -58.463 -19.247 -11.413  1.00  0.350          H  
ATOM    748 1HB  GLN A  47     -59.344 -16.482 -12.215  1.00  0.460          H  
ATOM    749 2HB  GLN A  47     -60.419 -17.816 -11.911  1.00  0.460          H  
ATOM    750 1HG  GLN A  47     -58.548 -16.562  -9.882  1.00  0.460          H  
ATOM    751 2HG  GLN A  47     -60.311 -16.318  -9.990  1.00  0.460          H  
ATOM    752 1HE2 GLN A  47     -58.850 -19.203  -7.726  1.00  0.460          H  
ATOM    753 2HE2 GLN A  47     -57.986 -17.777  -8.286  1.00  0.460          H  
ATOM    754  N   ARG A  48     -59.562 -19.527 -13.701  1.00  0.340          N  
ATOM    755  CA  ARG A  48     -59.941 -19.958 -15.043  1.00  0.370          C  
ATOM    756  C   ARG A  48     -59.945 -18.790 -16.007  1.00  0.400          C  
ATOM    757  O   ARG A  48     -60.412 -17.696 -15.684  1.00  0.420          O  
ATOM    758  CB  ARG A  48     -61.322 -20.589 -15.062  1.00  0.510          C  
ATOM    759  CG  ARG A  48     -61.418 -21.930 -14.378  1.00  0.510          C  
ATOM    760  CD  ARG A  48     -62.755 -22.528 -14.504  1.00  0.510          C  
ATOM    761  NE  ARG A  48     -63.023 -22.939 -15.881  1.00  0.510          N  
ATOM    762  CZ  ARG A  48     -64.197 -23.424 -16.337  1.00  0.510          C  
ATOM    763  NH1 ARG A  48     -65.232 -23.565 -15.523  1.00  0.510          N  
ATOM    764  NH2 ARG A  48     -64.305 -23.763 -17.612  1.00  0.510          N  
ATOM    765  H   ARG A  48     -60.103 -19.840 -12.898  1.00  0.410          H  
ATOM    766  HA  ARG A  48     -59.240 -20.697 -15.404  1.00  0.440          H  
ATOM    767 1HB  ARG A  48     -62.034 -19.920 -14.589  1.00  0.610          H  
ATOM    768 2HB  ARG A  48     -61.635 -20.722 -16.100  1.00  0.610          H  
ATOM    769 1HG  ARG A  48     -60.709 -22.612 -14.848  1.00  0.610          H  
ATOM    770 2HG  ARG A  48     -61.182 -21.823 -13.331  1.00  0.610          H  
ATOM    771 1HD  ARG A  48     -62.816 -23.405 -13.860  1.00  0.610          H  
ATOM    772 2HD  ARG A  48     -63.504 -21.799 -14.206  1.00  0.610          H  
ATOM    773  HE  ARG A  48     -62.241 -22.864 -16.557  1.00  0.610          H  
ATOM    774 1HH1 ARG A  48     -65.153 -23.314 -14.546  1.00  0.610          H  
ATOM    775 2HH1 ARG A  48     -66.106 -23.931 -15.874  1.00  0.610          H  
ATOM    776 1HH2 ARG A  48     -63.509 -23.652 -18.236  1.00  0.610          H  
ATOM    777 2HH2 ARG A  48     -65.173 -24.128 -17.969  1.00  0.610          H  
ATOM    778  N   ASN A  49     -59.406 -19.054 -17.198  1.00  0.400          N  
ATOM    779  CA  ASN A  49     -59.263 -18.108 -18.310  1.00  0.410          C  
ATOM    780  C   ASN A  49     -58.237 -16.977 -18.098  1.00  0.360          C  
ATOM    781  O   ASN A  49     -58.137 -16.079 -18.939  1.00  0.350          O  
ATOM    782  CB  ASN A  49     -60.608 -17.493 -18.668  1.00  0.570          C  
ATOM    783  CG  ASN A  49     -61.625 -18.517 -19.067  1.00  0.570          C  
ATOM    784  OD1 ASN A  49     -61.343 -19.445 -19.837  1.00  0.570          O  
ATOM    785  ND2 ASN A  49     -62.820 -18.369 -18.552  1.00  0.570          N  
ATOM    786  H   ASN A  49     -59.070 -20.020 -17.358  1.00  0.480          H  
ATOM    787  HA  ASN A  49     -58.917 -18.677 -19.174  1.00  0.490          H  
ATOM    788 1HB  ASN A  49     -60.997 -16.892 -17.854  1.00  0.680          H  
ATOM    789 2HB  ASN A  49     -60.468 -16.818 -19.511  1.00  0.680          H  
ATOM    790 1HD2 ASN A  49     -63.545 -19.020 -18.774  1.00  0.680          H  
ATOM    791 2HD2 ASN A  49     -63.004 -17.605 -17.930  1.00  0.680          H  
ATOM    792  N   TYR A  50     -57.421 -17.044 -17.043  1.00  0.320          N  
ATOM    793  CA  TYR A  50     -56.342 -16.073 -16.873  1.00  0.270          C  
ATOM    794  C   TYR A  50     -55.133 -16.462 -17.741  1.00  0.220          C  
ATOM    795  O   TYR A  50     -54.757 -17.632 -17.820  1.00  0.220          O  
ATOM    796  CB  TYR A  50     -55.928 -15.962 -15.404  1.00  0.400          C  
ATOM    797  CG  TYR A  50     -56.879 -15.192 -14.438  1.00  0.400          C  
ATOM    798  CD1 TYR A  50     -58.178 -14.814 -14.785  1.00  0.400          C  
ATOM    799  CD2 TYR A  50     -56.406 -14.857 -13.178  1.00  0.400          C  
ATOM    800  CE1 TYR A  50     -58.961 -14.113 -13.864  1.00  0.400          C  
ATOM    801  CE2 TYR A  50     -57.174 -14.179 -12.282  1.00  0.400          C  
ATOM    802  CZ  TYR A  50     -58.435 -13.803 -12.607  1.00  0.400          C  
ATOM    803  OH  TYR A  50     -59.165 -13.132 -11.664  1.00  0.400          O  
ATOM    804  H   TYR A  50     -57.571 -17.751 -16.317  1.00  0.380          H  
ATOM    805  HA  TYR A  50     -56.690 -15.098 -17.210  1.00  0.320          H  
ATOM    806 1HB  TYR A  50     -55.810 -16.963 -15.016  1.00  0.480          H  
ATOM    807 2HB  TYR A  50     -54.980 -15.512 -15.355  1.00  0.480          H  
ATOM    808  HD1 TYR A  50     -58.595 -15.055 -15.759  1.00  0.480          H  
ATOM    809  HD2 TYR A  50     -55.415 -15.130 -12.890  1.00  0.480          H  
ATOM    810  HE1 TYR A  50     -59.977 -13.816 -14.123  1.00  0.480          H  
ATOM    811  HE2 TYR A  50     -56.774 -13.929 -11.297  1.00  0.480          H  
ATOM    812  HH  TYR A  50     -59.984 -12.732 -12.033  1.00  0.480          H  
ATOM    813  N   ASP A  51     -54.505 -15.465 -18.376  1.00  0.200          N  
ATOM    814  CA  ASP A  51     -53.332 -15.668 -19.244  1.00  0.150          C  
ATOM    815  C   ASP A  51     -51.961 -15.726 -18.540  1.00  0.130          C  
ATOM    816  O   ASP A  51     -51.363 -14.701 -18.173  1.00  0.140          O  
ATOM    817  CB  ASP A  51     -53.299 -14.569 -20.319  1.00  0.230          C  
ATOM    818  CG  ASP A  51     -52.146 -14.700 -21.377  1.00  0.230          C  
ATOM    819  OD1 ASP A  51     -51.217 -15.500 -21.199  1.00  0.230          O  
ATOM    820  OD2 ASP A  51     -52.217 -13.995 -22.358  1.00  0.230          O  
ATOM    821  H   ASP A  51     -54.900 -14.538 -18.302  1.00  0.240          H  
ATOM    822  HA  ASP A  51     -53.475 -16.621 -19.755  1.00  0.180          H  
ATOM    823 1HB  ASP A  51     -54.252 -14.568 -20.853  1.00  0.280          H  
ATOM    824 2HB  ASP A  51     -53.205 -13.599 -19.834  1.00  0.280          H  
ATOM    825  N   LEU A  52     -51.435 -16.946 -18.405  1.00  0.140          N  
ATOM    826  CA  LEU A  52     -50.148 -17.195 -17.758  1.00  0.100          C  
ATOM    827  C   LEU A  52     -48.999 -17.462 -18.730  1.00  0.110          C  
ATOM    828  O   LEU A  52     -47.967 -17.992 -18.325  1.00  0.120          O  
ATOM    829  CB  LEU A  52     -50.207 -18.387 -16.802  1.00  0.160          C  
ATOM    830  CG  LEU A  52     -51.053 -18.306 -15.551  1.00  0.160          C  
ATOM    831  CD1 LEU A  52     -51.020 -19.658 -14.892  1.00  0.160          C  
ATOM    832  CD2 LEU A  52     -50.455 -17.272 -14.591  1.00  0.160          C  
ATOM    833  H   LEU A  52     -51.969 -17.739 -18.749  1.00  0.170          H  
ATOM    834  HA  LEU A  52     -49.891 -16.310 -17.199  1.00  0.120          H  
ATOM    835 1HB  LEU A  52     -50.564 -19.246 -17.367  1.00  0.190          H  
ATOM    836 2HB  LEU A  52     -49.211 -18.586 -16.486  1.00  0.190          H  
ATOM    837  HG  LEU A  52     -52.085 -18.045 -15.801  1.00  0.190          H  
ATOM    838 1HD1 LEU A  52     -51.600 -19.650 -13.981  1.00  0.190          H  
ATOM    839 2HD1 LEU A  52     -51.438 -20.401 -15.579  1.00  0.190          H  
ATOM    840 3HD1 LEU A  52     -49.995 -19.916 -14.655  1.00  0.190          H  
ATOM    841 1HD2 LEU A  52     -51.029 -17.223 -13.689  1.00  0.190          H  
ATOM    842 2HD2 LEU A  52     -49.431 -17.545 -14.347  1.00  0.190          H  
ATOM    843 3HD2 LEU A  52     -50.462 -16.324 -15.045  1.00  0.190          H  
ATOM    844  N   SER A  53     -49.143 -17.094 -20.004  1.00  0.100          N  
ATOM    845  CA  SER A  53     -48.106 -17.386 -21.011  1.00  0.110          C  
ATOM    846  C   SER A  53     -46.737 -16.765 -20.713  1.00  0.090          C  
ATOM    847  O   SER A  53     -45.710 -17.230 -21.207  1.00  0.090          O  
ATOM    848  CB  SER A  53     -48.580 -16.944 -22.383  1.00  0.150          C  
ATOM    849  OG  SER A  53     -48.736 -15.557 -22.443  1.00  0.150          O  
ATOM    850  H   SER A  53     -50.002 -16.608 -20.312  1.00  0.120          H  
ATOM    851  HA  SER A  53     -47.973 -18.466 -21.045  1.00  0.130          H  
ATOM    852 1HB  SER A  53     -47.853 -17.262 -23.128  1.00  0.180          H  
ATOM    853 2HB  SER A  53     -49.528 -17.427 -22.618  1.00  0.180          H  
ATOM    854  HG  SER A  53     -49.647 -15.385 -22.093  1.00  0.180          H  
ATOM    855  N   PHE A  54     -46.698 -15.755 -19.857  1.00  0.080          N  
ATOM    856  CA  PHE A  54     -45.464 -15.101 -19.442  1.00  0.080          C  
ATOM    857  C   PHE A  54     -44.544 -16.059 -18.693  1.00  0.070          C  
ATOM    858  O   PHE A  54     -43.333 -15.857 -18.639  1.00  0.060          O  
ATOM    859  CB  PHE A  54     -45.772 -13.893 -18.551  1.00  0.110          C  
ATOM    860  CG  PHE A  54     -46.343 -14.235 -17.180  1.00  0.110          C  
ATOM    861  CD1 PHE A  54     -45.534 -14.454 -16.070  1.00  0.110          C  
ATOM    862  CD2 PHE A  54     -47.704 -14.315 -17.004  1.00  0.110          C  
ATOM    863  CE1 PHE A  54     -46.105 -14.741 -14.835  1.00  0.110          C  
ATOM    864  CE2 PHE A  54     -48.243 -14.594 -15.774  1.00  0.110          C  
ATOM    865  CZ  PHE A  54     -47.451 -14.807 -14.697  1.00  0.110          C  
ATOM    866  H   PHE A  54     -47.577 -15.426 -19.493  1.00  0.100          H  
ATOM    867  HA  PHE A  54     -44.941 -14.754 -20.335  1.00  0.100          H  
ATOM    868 1HB  PHE A  54     -44.857 -13.319 -18.398  1.00  0.130          H  
ATOM    869 2HB  PHE A  54     -46.480 -13.242 -19.058  1.00  0.130          H  
ATOM    870  HD1 PHE A  54     -44.442 -14.393 -16.175  1.00  0.130          H  
ATOM    871  HD2 PHE A  54     -48.372 -14.139 -17.851  1.00  0.130          H  
ATOM    872  HE1 PHE A  54     -45.483 -14.916 -13.968  1.00  0.130          H  
ATOM    873  HE2 PHE A  54     -49.320 -14.626 -15.667  1.00  0.130          H  
ATOM    874  HZ  PHE A  54     -47.893 -15.024 -13.728  1.00  0.130          H  
ATOM    875  N   LEU A  55     -45.104 -17.133 -18.144  1.00  0.090          N  
ATOM    876  CA  LEU A  55     -44.329 -18.083 -17.377  1.00  0.090          C  
ATOM    877  C   LEU A  55     -43.458 -18.954 -18.263  1.00  0.090          C  
ATOM    878  O   LEU A  55     -42.553 -19.630 -17.770  1.00  0.080          O  
ATOM    879  CB  LEU A  55     -45.248 -18.987 -16.561  1.00  0.130          C  
ATOM    880  CG  LEU A  55     -46.050 -18.388 -15.415  1.00  0.130          C  
ATOM    881  CD1 LEU A  55     -46.940 -19.455 -14.915  1.00  0.130          C  
ATOM    882  CD2 LEU A  55     -45.130 -17.915 -14.270  1.00  0.130          C  
ATOM    883  H   LEU A  55     -46.109 -17.294 -18.254  1.00  0.110          H  
ATOM    884  HA  LEU A  55     -43.676 -17.526 -16.710  1.00  0.110          H  
ATOM    885 1HB  LEU A  55     -45.966 -19.420 -17.254  1.00  0.150          H  
ATOM    886 2HB  LEU A  55     -44.689 -19.765 -16.172  1.00  0.150          H  
ATOM    887  HG  LEU A  55     -46.658 -17.559 -15.782  1.00  0.150          H  
ATOM    888 1HD1 LEU A  55     -47.550 -19.076 -14.098  1.00  0.150          H  
ATOM    889 2HD1 LEU A  55     -47.567 -19.793 -15.707  1.00  0.150          H  
ATOM    890 3HD1 LEU A  55     -46.334 -20.283 -14.569  1.00  0.150          H  
ATOM    891 1HD2 LEU A  55     -45.739 -17.523 -13.457  1.00  0.150          H  
ATOM    892 2HD2 LEU A  55     -44.546 -18.750 -13.906  1.00  0.150          H  
ATOM    893 3HD2 LEU A  55     -44.463 -17.137 -14.621  1.00  0.150          H  
ATOM    894  N   LYS A  56     -43.683 -18.915 -19.580  1.00  0.100          N  
ATOM    895  CA  LYS A  56     -42.898 -19.699 -20.522  1.00  0.110          C  
ATOM    896  C   LYS A  56     -41.458 -19.210 -20.582  1.00  0.100          C  
ATOM    897  O   LYS A  56     -40.590 -19.865 -21.162  1.00  0.120          O  
ATOM    898  CB  LYS A  56     -43.495 -19.687 -21.930  1.00  0.150          C  
ATOM    899  CG  LYS A  56     -44.795 -20.441 -22.062  1.00  0.150          C  
ATOM    900  CD  LYS A  56     -45.292 -20.473 -23.500  1.00  0.150          C  
ATOM    901  CE  LYS A  56     -46.591 -21.263 -23.615  1.00  0.150          C  
ATOM    902  NZ  LYS A  56     -47.029 -21.419 -25.030  1.00  0.150          N  
ATOM    903  H   LYS A  56     -44.422 -18.312 -19.954  1.00  0.120          H  
ATOM    904  HA  LYS A  56     -42.887 -20.732 -20.172  1.00  0.130          H  
ATOM    905 1HB  LYS A  56     -43.675 -18.654 -22.232  1.00  0.180          H  
ATOM    906 2HB  LYS A  56     -42.782 -20.117 -22.631  1.00  0.180          H  
ATOM    907 1HG  LYS A  56     -44.641 -21.467 -21.716  1.00  0.180          H  
ATOM    908 2HG  LYS A  56     -45.544 -19.968 -21.425  1.00  0.180          H  
ATOM    909 1HD  LYS A  56     -45.455 -19.454 -23.854  1.00  0.180          H  
ATOM    910 2HD  LYS A  56     -44.538 -20.949 -24.129  1.00  0.180          H  
ATOM    911 1HE  LYS A  56     -46.450 -22.246 -23.180  1.00  0.180          H  
ATOM    912 2HE  LYS A  56     -47.371 -20.741 -23.060  1.00  0.180          H  
ATOM    913 1HZ  LYS A  56     -47.887 -21.951 -25.056  1.00  0.180          H  
ATOM    914 2HZ  LYS A  56     -47.175 -20.517 -25.453  1.00  0.180          H  
ATOM    915 3HZ  LYS A  56     -46.308 -21.922 -25.539  1.00  0.180          H  
ATOM    916  N   THR A  57     -41.185 -18.018 -20.048  1.00  0.070          N  
ATOM    917  CA  THR A  57     -39.831 -17.518 -20.102  1.00  0.070          C  
ATOM    918  C   THR A  57     -39.003 -17.994 -18.917  1.00  0.060          C  
ATOM    919  O   THR A  57     -37.784 -17.852 -18.944  1.00  0.060          O  
ATOM    920  CB  THR A  57     -39.799 -15.977 -20.126  1.00  0.100          C  
ATOM    921  OG1 THR A  57     -40.322 -15.457 -18.889  1.00  0.100          O  
ATOM    922  CG2 THR A  57     -40.678 -15.487 -21.279  1.00  0.100          C  
ATOM    923  H   THR A  57     -41.905 -17.451 -19.582  1.00  0.080          H  
ATOM    924  HA  THR A  57     -39.358 -17.886 -21.010  1.00  0.080          H  
ATOM    925  HB  THR A  57     -38.774 -15.626 -20.260  1.00  0.120          H  
ATOM    926  HG1 THR A  57     -39.630 -15.532 -18.170  1.00  0.120          H  
ATOM    927 1HG2 THR A  57     -40.673 -14.405 -21.320  1.00  0.120          H  
ATOM    928 2HG2 THR A  57     -40.292 -15.882 -22.216  1.00  0.120          H  
ATOM    929 3HG2 THR A  57     -41.702 -15.833 -21.135  1.00  0.120          H  
ATOM    930  N   ILE A  58     -39.627 -18.584 -17.884  1.00  0.050          N  
ATOM    931  CA  ILE A  58     -38.847 -18.964 -16.711  1.00  0.040          C  
ATOM    932  C   ILE A  58     -38.126 -20.270 -16.950  1.00  0.040          C  
ATOM    933  O   ILE A  58     -38.732 -21.276 -17.306  1.00  0.060          O  
ATOM    934  CB  ILE A  58     -39.712 -19.076 -15.435  1.00  0.060          C  
ATOM    935  CG1 ILE A  58     -40.334 -17.691 -15.116  1.00  0.060          C  
ATOM    936  CG2 ILE A  58     -38.821 -19.583 -14.246  1.00  0.060          C  
ATOM    937  CD1 ILE A  58     -41.393 -17.714 -14.063  1.00  0.060          C  
ATOM    938  H   ILE A  58     -40.634 -18.764 -17.909  1.00  0.060          H  
ATOM    939  HA  ILE A  58     -38.102 -18.195 -16.529  1.00  0.050          H  
ATOM    940  HB  ILE A  58     -40.533 -19.777 -15.610  1.00  0.070          H  
ATOM    941 1HG1 ILE A  58     -39.539 -17.009 -14.802  1.00  0.070          H  
ATOM    942 2HG1 ILE A  58     -40.779 -17.292 -16.034  1.00  0.070          H  
ATOM    943 1HG2 ILE A  58     -39.401 -19.676 -13.345  1.00  0.070          H  
ATOM    944 2HG2 ILE A  58     -38.410 -20.547 -14.485  1.00  0.070          H  
ATOM    945 3HG2 ILE A  58     -38.002 -18.877 -14.075  1.00  0.070          H  
ATOM    946 1HD1 ILE A  58     -41.781 -16.714 -13.917  1.00  0.070          H  
ATOM    947 2HD1 ILE A  58     -42.196 -18.373 -14.384  1.00  0.070          H  
ATOM    948 3HD1 ILE A  58     -40.979 -18.070 -13.142  1.00  0.070          H  
ATOM    949  N   GLN A  59     -36.811 -20.239 -16.762  1.00  0.040          N  
ATOM    950  CA  GLN A  59     -35.953 -21.387 -16.965  1.00  0.050          C  
ATOM    951  C   GLN A  59     -35.356 -21.920 -15.660  1.00  0.050          C  
ATOM    952  O   GLN A  59     -35.092 -23.129 -15.535  1.00  0.070          O  
ATOM    953  CB  GLN A  59     -34.876 -21.018 -17.978  1.00  0.070          C  
ATOM    954  CG  GLN A  59     -35.479 -20.719 -19.347  1.00  0.070          C  
ATOM    955  CD  GLN A  59     -34.495 -20.274 -20.380  1.00  0.070          C  
ATOM    956  OE1 GLN A  59     -33.261 -20.378 -20.221  1.00  0.070          O  
ATOM    957  NE2 GLN A  59     -35.034 -19.759 -21.479  1.00  0.070          N  
ATOM    958  H   GLN A  59     -36.385 -19.364 -16.473  1.00  0.050          H  
ATOM    959  HA  GLN A  59     -36.546 -22.164 -17.402  1.00  0.060          H  
ATOM    960 1HB  GLN A  59     -34.333 -20.135 -17.632  1.00  0.080          H  
ATOM    961 2HB  GLN A  59     -34.167 -21.839 -18.079  1.00  0.080          H  
ATOM    962 1HG  GLN A  59     -35.963 -21.627 -19.703  1.00  0.080          H  
ATOM    963 2HG  GLN A  59     -36.222 -19.930 -19.240  1.00  0.080          H  
ATOM    964 1HE2 GLN A  59     -34.451 -19.426 -22.222  1.00  0.080          H  
ATOM    965 2HE2 GLN A  59     -36.032 -19.690 -21.562  1.00  0.080          H  
ATOM    966  N   GLU A  60     -35.180 -21.021 -14.686  1.00  0.040          N  
ATOM    967  CA  GLU A  60     -34.546 -21.354 -13.414  1.00  0.040          C  
ATOM    968  C   GLU A  60     -35.207 -20.734 -12.190  1.00  0.030          C  
ATOM    969  O   GLU A  60     -35.437 -19.526 -12.152  1.00  0.050          O  
ATOM    970  CB  GLU A  60     -33.090 -20.860 -13.511  1.00  0.060          C  
ATOM    971  CG  GLU A  60     -32.171 -20.978 -12.280  1.00  0.060          C  
ATOM    972  CD  GLU A  60     -30.777 -20.529 -12.634  1.00  0.060          C  
ATOM    973  OE1 GLU A  60     -30.570 -20.171 -13.766  1.00  0.060          O  
ATOM    974  OE2 GLU A  60     -29.907 -20.581 -11.797  1.00  0.060          O  
ATOM    975  H   GLU A  60     -35.414 -20.046 -14.877  1.00  0.050          H  
ATOM    976  HA  GLU A  60     -34.570 -22.434 -13.296  1.00  0.050          H  
ATOM    977 1HB  GLU A  60     -32.600 -21.397 -14.321  1.00  0.070          H  
ATOM    978 2HB  GLU A  60     -33.107 -19.819 -13.794  1.00  0.070          H  
ATOM    979 1HG  GLU A  60     -32.555 -20.323 -11.496  1.00  0.070          H  
ATOM    980 2HG  GLU A  60     -32.141 -21.966 -11.880  1.00  0.070          H  
ATOM    981  N   VAL A  61     -35.460 -21.555 -11.165  1.00  0.030          N  
ATOM    982  CA  VAL A  61     -35.964 -21.039  -9.892  1.00  0.050          C  
ATOM    983  C   VAL A  61     -35.025 -21.416  -8.763  1.00  0.050          C  
ATOM    984  O   VAL A  61     -34.877 -22.593  -8.442  1.00  0.050          O  
ATOM    985  CB  VAL A  61     -37.386 -21.572  -9.598  1.00  0.060          C  
ATOM    986  CG1 VAL A  61     -37.892 -21.061  -8.231  1.00  0.060          C  
ATOM    987  CG2 VAL A  61     -38.319 -21.103 -10.684  1.00  0.060          C  
ATOM    988  H   VAL A  61     -35.295 -22.564 -11.281  1.00  0.040          H  
ATOM    989  HA  VAL A  61     -35.990 -19.961  -9.943  1.00  0.060          H  
ATOM    990  HB  VAL A  61     -37.365 -22.664  -9.570  1.00  0.070          H  
ATOM    991 1HG1 VAL A  61     -38.888 -21.442  -8.037  1.00  0.070          H  
ATOM    992 2HG1 VAL A  61     -37.232 -21.403  -7.441  1.00  0.070          H  
ATOM    993 3HG1 VAL A  61     -37.922 -19.969  -8.225  1.00  0.070          H  
ATOM    994 1HG2 VAL A  61     -39.305 -21.483 -10.492  1.00  0.070          H  
ATOM    995 2HG2 VAL A  61     -38.341 -20.024 -10.702  1.00  0.070          H  
ATOM    996 3HG2 VAL A  61     -37.980 -21.461 -11.634  1.00  0.070          H  
ATOM    997  N   ALA A  62     -34.411 -20.415  -8.138  1.00  0.060          N  
ATOM    998  CA  ALA A  62     -33.450 -20.668  -7.079  1.00  0.060          C  
ATOM    999  C   ALA A  62     -34.078 -21.330  -5.856  1.00  0.070          C  
ATOM   1000  O   ALA A  62     -33.561 -22.323  -5.347  1.00  0.070          O  
ATOM   1001  CB  ALA A  62     -32.811 -19.379  -6.677  1.00  0.080          C  
ATOM   1002  H   ALA A  62     -34.584 -19.445  -8.427  1.00  0.070          H  
ATOM   1003  HA  ALA A  62     -32.688 -21.326  -7.477  1.00  0.070          H  
ATOM   1004 1HB  ALA A  62     -32.072 -19.550  -5.915  1.00  0.100          H  
ATOM   1005 2HB  ALA A  62     -32.344 -18.911  -7.542  1.00  0.100          H  
ATOM   1006 3HB  ALA A  62     -33.582 -18.737  -6.296  1.00  0.100          H  
ATOM   1007  N   GLY A  63     -35.251 -20.862  -5.447  1.00  0.090          N  
ATOM   1008  CA  GLY A  63     -35.940 -21.415  -4.295  1.00  0.110          C  
ATOM   1009  C   GLY A  63     -36.869 -22.544  -4.723  1.00  0.110          C  
ATOM   1010  O   GLY A  63     -36.485 -23.457  -5.472  1.00  0.100          O  
ATOM   1011  H   GLY A  63     -35.665 -20.031  -5.886  1.00  0.110          H  
ATOM   1012 1HA  GLY A  63     -35.222 -21.771  -3.562  1.00  0.130          H  
ATOM   1013 2HA  GLY A  63     -36.518 -20.626  -3.824  1.00  0.130          H  
ATOM   1014  N   TYR A  64     -38.075 -22.533  -4.168  1.00  0.130          N  
ATOM   1015  CA  TYR A  64     -39.060 -23.565  -4.439  1.00  0.140          C  
ATOM   1016  C   TYR A  64     -40.097 -23.068  -5.418  1.00  0.150          C  
ATOM   1017  O   TYR A  64     -40.262 -21.859  -5.614  1.00  0.150          O  
ATOM   1018  CB  TYR A  64     -39.795 -24.048  -3.172  1.00  0.190          C  
ATOM   1019  CG  TYR A  64     -40.578 -22.993  -2.377  1.00  0.190          C  
ATOM   1020  CD1 TYR A  64     -41.842 -22.562  -2.796  1.00  0.190          C  
ATOM   1021  CD2 TYR A  64     -40.066 -22.517  -1.191  1.00  0.190          C  
ATOM   1022  CE1 TYR A  64     -42.543 -21.632  -2.052  1.00  0.190          C  
ATOM   1023  CE2 TYR A  64     -40.777 -21.605  -0.436  1.00  0.190          C  
ATOM   1024  CZ  TYR A  64     -42.008 -21.148  -0.876  1.00  0.190          C  
ATOM   1025  OH  TYR A  64     -42.712 -20.220  -0.124  1.00  0.190          O  
ATOM   1026  H   TYR A  64     -38.320 -21.769  -3.539  1.00  0.160          H  
ATOM   1027  HA  TYR A  64     -38.560 -24.420  -4.894  1.00  0.170          H  
ATOM   1028 1HB  TYR A  64     -40.494 -24.839  -3.447  1.00  0.230          H  
ATOM   1029 2HB  TYR A  64     -39.066 -24.498  -2.496  1.00  0.230          H  
ATOM   1030  HD1 TYR A  64     -42.276 -22.943  -3.712  1.00  0.230          H  
ATOM   1031  HD2 TYR A  64     -39.100 -22.860  -0.850  1.00  0.230          H  
ATOM   1032  HE1 TYR A  64     -43.515 -21.286  -2.383  1.00  0.230          H  
ATOM   1033  HE2 TYR A  64     -40.358 -21.235   0.499  1.00  0.230          H  
ATOM   1034  HH  TYR A  64     -43.282 -19.657  -0.709  1.00  0.230          H  
ATOM   1035  N   VAL A  65     -40.794 -24.008  -6.026  1.00  0.160          N  
ATOM   1036  CA  VAL A  65     -41.913 -23.702  -6.889  1.00  0.170          C  
ATOM   1037  C   VAL A  65     -43.206 -24.170  -6.225  1.00  0.200          C  
ATOM   1038  O   VAL A  65     -43.342 -25.335  -5.841  1.00  0.220          O  
ATOM   1039  CB  VAL A  65     -41.737 -24.383  -8.252  1.00  0.230          C  
ATOM   1040  CG1 VAL A  65     -42.946 -24.094  -9.179  1.00  0.230          C  
ATOM   1041  CG2 VAL A  65     -40.476 -23.901  -8.880  1.00  0.230          C  
ATOM   1042  H   VAL A  65     -40.540 -24.978  -5.844  1.00  0.190          H  
ATOM   1043  HA  VAL A  65     -41.965 -22.625  -7.036  1.00  0.200          H  
ATOM   1044  HB  VAL A  65     -41.663 -25.443  -8.097  1.00  0.280          H  
ATOM   1045 1HG1 VAL A  65     -42.799 -24.592 -10.137  1.00  0.280          H  
ATOM   1046 2HG1 VAL A  65     -43.862 -24.467  -8.721  1.00  0.280          H  
ATOM   1047 3HG1 VAL A  65     -43.036 -23.018  -9.338  1.00  0.280          H  
ATOM   1048 1HG2 VAL A  65     -40.352 -24.393  -9.813  1.00  0.280          H  
ATOM   1049 2HG2 VAL A  65     -40.533 -22.853  -9.034  1.00  0.280          H  
ATOM   1050 3HG2 VAL A  65     -39.630 -24.123  -8.235  1.00  0.280          H  
ATOM   1051  N   LEU A  66     -44.117 -23.235  -6.026  1.00  0.220          N  
ATOM   1052  CA  LEU A  66     -45.385 -23.517  -5.384  1.00  0.250          C  
ATOM   1053  C   LEU A  66     -46.551 -23.172  -6.259  1.00  0.260          C  
ATOM   1054  O   LEU A  66     -46.763 -22.013  -6.613  1.00  0.270          O  
ATOM   1055  CB  LEU A  66     -45.524 -22.720  -4.085  1.00  0.340          C  
ATOM   1056  CG  LEU A  66     -46.896 -22.803  -3.343  1.00  0.340          C  
ATOM   1057  CD1 LEU A  66     -47.149 -24.255  -2.848  1.00  0.340          C  
ATOM   1058  CD2 LEU A  66     -46.878 -21.770  -2.201  1.00  0.340          C  
ATOM   1059  H   LEU A  66     -43.923 -22.292  -6.370  1.00  0.260          H  
ATOM   1060  HA  LEU A  66     -45.427 -24.581  -5.165  1.00  0.300          H  
ATOM   1061 1HB  LEU A  66     -44.775 -23.087  -3.395  1.00  0.410          H  
ATOM   1062 2HB  LEU A  66     -45.317 -21.679  -4.297  1.00  0.410          H  
ATOM   1063  HG  LEU A  66     -47.713 -22.546  -4.023  1.00  0.410          H  
ATOM   1064 1HD1 LEU A  66     -48.106 -24.297  -2.327  1.00  0.410          H  
ATOM   1065 2HD1 LEU A  66     -47.177 -24.949  -3.686  1.00  0.410          H  
ATOM   1066 3HD1 LEU A  66     -46.359 -24.550  -2.174  1.00  0.410          H  
ATOM   1067 1HD2 LEU A  66     -47.826 -21.791  -1.667  1.00  0.410          H  
ATOM   1068 2HD2 LEU A  66     -46.075 -21.994  -1.519  1.00  0.410          H  
ATOM   1069 3HD2 LEU A  66     -46.722 -20.769  -2.615  1.00  0.410          H  
ATOM   1070  N   ILE A  67     -47.340 -24.168  -6.565  1.00  0.280          N  
ATOM   1071  CA  ILE A  67     -48.520 -23.969  -7.360  1.00  0.300          C  
ATOM   1072  C   ILE A  67     -49.685 -24.334  -6.477  1.00  0.340          C  
ATOM   1073  O   ILE A  67     -49.736 -25.447  -5.959  1.00  0.340          O  
ATOM   1074  CB  ILE A  67     -48.451 -24.814  -8.636  1.00  0.410          C  
ATOM   1075  CG1 ILE A  67     -47.194 -24.366  -9.469  1.00  0.410          C  
ATOM   1076  CG2 ILE A  67     -49.712 -24.716  -9.417  1.00  0.410          C  
ATOM   1077  CD1 ILE A  67     -46.852 -25.212 -10.659  1.00  0.410          C  
ATOM   1078  H   ILE A  67     -47.095 -25.108  -6.231  1.00  0.340          H  
ATOM   1079  HA  ILE A  67     -48.605 -22.923  -7.635  1.00  0.360          H  
ATOM   1080  HB  ILE A  67     -48.310 -25.810  -8.352  1.00  0.490          H  
ATOM   1081 1HG1 ILE A  67     -47.358 -23.353  -9.811  1.00  0.490          H  
ATOM   1082 2HG1 ILE A  67     -46.330 -24.369  -8.816  1.00  0.490          H  
ATOM   1083 1HG2 ILE A  67     -49.653 -25.342 -10.293  1.00  0.490          H  
ATOM   1084 2HG2 ILE A  67     -50.555 -25.041  -8.812  1.00  0.490          H  
ATOM   1085 3HG2 ILE A  67     -49.840 -23.688  -9.700  1.00  0.490          H  
ATOM   1086 1HD1 ILE A  67     -45.968 -24.804 -11.141  1.00  0.490          H  
ATOM   1087 2HD1 ILE A  67     -46.648 -26.231 -10.343  1.00  0.490          H  
ATOM   1088 3HD1 ILE A  67     -47.672 -25.209 -11.364  1.00  0.490          H  
ATOM   1089  N   ALA A  68     -50.590 -23.406  -6.236  1.00  0.360          N  
ATOM   1090  CA  ALA A  68     -51.658 -23.786  -5.323  1.00  0.410          C  
ATOM   1091  C   ALA A  68     -52.921 -22.963  -5.439  1.00  0.430          C  
ATOM   1092  O   ALA A  68     -52.901 -21.771  -5.749  1.00  0.410          O  
ATOM   1093  CB  ALA A  68     -51.144 -23.715  -3.897  1.00  0.550          C  
ATOM   1094  H   ALA A  68     -50.510 -22.496  -6.708  1.00  0.430          H  
ATOM   1095  HA  ALA A  68     -51.923 -24.811  -5.548  1.00  0.490          H  
ATOM   1096 1HB  ALA A  68     -51.918 -24.060  -3.219  1.00  0.660          H  
ATOM   1097 2HB  ALA A  68     -50.268 -24.345  -3.778  1.00  0.660          H  
ATOM   1098 3HB  ALA A  68     -50.887 -22.698  -3.673  1.00  0.660          H  
ATOM   1099  N   LEU A  69     -54.026 -23.618  -5.129  1.00  0.470          N  
ATOM   1100  CA  LEU A  69     -55.338 -22.985  -5.057  1.00  0.500          C  
ATOM   1101  C   LEU A  69     -55.751 -22.276  -6.362  1.00  0.480          C  
ATOM   1102  O   LEU A  69     -56.525 -21.317  -6.329  1.00  0.480          O  
ATOM   1103  CB  LEU A  69     -55.301 -21.949  -3.912  1.00  0.690          C  
ATOM   1104  CG  LEU A  69     -54.803 -22.487  -2.529  1.00  0.690          C  
ATOM   1105  CD1 LEU A  69     -54.712 -21.356  -1.569  1.00  0.690          C  
ATOM   1106  CD2 LEU A  69     -55.729 -23.549  -2.007  1.00  0.690          C  
ATOM   1107  H   LEU A  69     -53.919 -24.614  -4.892  1.00  0.560          H  
ATOM   1108  HA  LEU A  69     -56.081 -23.756  -4.853  1.00  0.600          H  
ATOM   1109 1HB  LEU A  69     -54.675 -21.108  -4.195  1.00  0.830          H  
ATOM   1110 2HB  LEU A  69     -56.312 -21.571  -3.767  1.00  0.830          H  
ATOM   1111  HG  LEU A  69     -53.818 -22.901  -2.640  1.00  0.830          H  
ATOM   1112 1HD1 LEU A  69     -54.351 -21.713  -0.614  1.00  0.830          H  
ATOM   1113 2HD1 LEU A  69     -54.023 -20.610  -1.961  1.00  0.830          H  
ATOM   1114 3HD1 LEU A  69     -55.692 -20.913  -1.435  1.00  0.830          H  
ATOM   1115 1HD2 LEU A  69     -55.361 -23.910  -1.048  1.00  0.830          H  
ATOM   1116 2HD2 LEU A  69     -56.729 -23.131  -1.879  1.00  0.830          H  
ATOM   1117 3HD2 LEU A  69     -55.773 -24.374  -2.703  1.00  0.830          H  
ATOM   1118  N   ASN A  70     -55.241 -22.739  -7.506  1.00  0.460          N  
ATOM   1119  CA  ASN A  70     -55.530 -22.147  -8.800  1.00  0.450          C  
ATOM   1120  C   ASN A  70     -56.712 -22.865  -9.441  1.00  0.460          C  
ATOM   1121  O   ASN A  70     -56.968 -24.027  -9.141  1.00  0.500          O  
ATOM   1122  CB  ASN A  70     -54.319 -22.277  -9.703  1.00  0.630          C  
ATOM   1123  CG  ASN A  70     -53.069 -21.577  -9.225  1.00  0.630          C  
ATOM   1124  OD1 ASN A  70     -53.026 -20.389  -8.916  1.00  0.630          O  
ATOM   1125  ND2 ASN A  70     -52.019 -22.321  -9.157  1.00  0.630          N  
ATOM   1126  H   ASN A  70     -54.618 -23.545  -7.496  1.00  0.550          H  
ATOM   1127  HA  ASN A  70     -55.799 -21.097  -8.673  1.00  0.540          H  
ATOM   1128 1HB  ASN A  70     -54.101 -23.327  -9.902  1.00  0.760          H  
ATOM   1129 2HB  ASN A  70     -54.585 -21.821 -10.624  1.00  0.760          H  
ATOM   1130 1HD2 ASN A  70     -51.133 -21.921  -8.838  1.00  0.760          H  
ATOM   1131 2HD2 ASN A  70     -52.072 -23.291  -9.405  1.00  0.760          H  
ATOM   1132  N   THR A  71     -57.423 -22.199 -10.342  1.00  0.450          N  
ATOM   1133  CA  THR A  71     -58.497 -22.865 -11.070  1.00  0.460          C  
ATOM   1134  C   THR A  71     -58.182 -22.806 -12.561  1.00  0.410          C  
ATOM   1135  O   THR A  71     -58.861 -23.421 -13.379  1.00  0.350          O  
ATOM   1136  CB  THR A  71     -59.894 -22.293 -10.704  1.00  0.640          C  
ATOM   1137  OG1 THR A  71     -59.960 -20.904 -11.052  1.00  0.640          O  
ATOM   1138  CG2 THR A  71     -60.097 -22.447  -9.195  1.00  0.640          C  
ATOM   1139  H   THR A  71     -57.189 -21.231 -10.552  1.00  0.540          H  
ATOM   1140  HA  THR A  71     -58.505 -23.911 -10.779  1.00  0.550          H  
ATOM   1141  HB  THR A  71     -60.675 -22.845 -11.228  1.00  0.770          H  
ATOM   1142  HG1 THR A  71     -60.633 -20.438 -10.497  1.00  0.770          H  
ATOM   1143 1HG2 THR A  71     -61.073 -22.054  -8.919  1.00  0.770          H  
ATOM   1144 2HG2 THR A  71     -60.040 -23.505  -8.930  1.00  0.770          H  
ATOM   1145 3HG2 THR A  71     -59.328 -21.898  -8.658  1.00  0.770          H  
ATOM   1146  N   VAL A  72     -57.083 -22.122 -12.884  1.00  0.520          N  
ATOM   1147  CA  VAL A  72     -56.608 -21.953 -14.255  1.00  0.480          C  
ATOM   1148  C   VAL A  72     -56.371 -23.323 -14.868  1.00  0.480          C  
ATOM   1149  O   VAL A  72     -55.755 -24.185 -14.253  1.00  0.530          O  
ATOM   1150  CB  VAL A  72     -55.302 -21.131 -14.250  1.00  0.690          C  
ATOM   1151  CG1 VAL A  72     -54.141 -21.925 -13.643  1.00  0.690          C  
ATOM   1152  CG2 VAL A  72     -54.963 -20.628 -15.636  1.00  0.690          C  
ATOM   1153  H   VAL A  72     -56.623 -21.610 -12.132  1.00  0.620          H  
ATOM   1154  HA  VAL A  72     -57.349 -21.426 -14.834  1.00  0.580          H  
ATOM   1155  HB  VAL A  72     -55.472 -20.300 -13.599  1.00  0.830          H  
ATOM   1156 1HG1 VAL A  72     -53.267 -21.292 -13.587  1.00  0.830          H  
ATOM   1157 2HG1 VAL A  72     -54.401 -22.260 -12.676  1.00  0.830          H  
ATOM   1158 3HG1 VAL A  72     -53.897 -22.781 -14.258  1.00  0.830          H  
ATOM   1159 1HG2 VAL A  72     -54.068 -20.010 -15.594  1.00  0.830          H  
ATOM   1160 2HG2 VAL A  72     -54.783 -21.463 -16.305  1.00  0.830          H  
ATOM   1161 3HG2 VAL A  72     -55.793 -20.027 -16.017  1.00  0.830          H  
ATOM   1162  N   GLU A  73     -56.833 -23.517 -16.093  1.00  0.440          N  
ATOM   1163  CA  GLU A  73     -56.715 -24.799 -16.758  1.00  0.460          C  
ATOM   1164  C   GLU A  73     -55.272 -25.275 -16.998  1.00  0.450          C  
ATOM   1165  O   GLU A  73     -54.967 -26.467 -16.835  1.00  0.460          O  
ATOM   1166  CB  GLU A  73     -57.436 -24.680 -18.107  1.00  0.640          C  
ATOM   1167  CG  GLU A  73     -58.967 -24.434 -18.012  1.00  0.640          C  
ATOM   1168  CD  GLU A  73     -59.413 -22.942 -17.774  1.00  0.640          C  
ATOM   1169  OE1 GLU A  73     -58.564 -22.038 -17.654  1.00  0.640          O  
ATOM   1170  OE2 GLU A  73     -60.611 -22.743 -17.715  1.00  0.640          O  
ATOM   1171  H   GLU A  73     -57.330 -22.763 -16.570  1.00  0.530          H  
ATOM   1172  HA  GLU A  73     -57.223 -25.542 -16.138  1.00  0.550          H  
ATOM   1173 1HB  GLU A  73     -56.997 -23.865 -18.683  1.00  0.760          H  
ATOM   1174 2HB  GLU A  73     -57.284 -25.598 -18.675  1.00  0.760          H  
ATOM   1175 1HG  GLU A  73     -59.429 -24.789 -18.933  1.00  0.760          H  
ATOM   1176 2HG  GLU A  73     -59.353 -25.045 -17.194  1.00  0.760          H  
ATOM   1177  N   ARG A  74     -54.383 -24.345 -17.351  1.00  0.420          N  
ATOM   1178  CA  ARG A  74     -52.998 -24.685 -17.665  1.00  0.390          C  
ATOM   1179  C   ARG A  74     -51.979 -23.697 -17.120  1.00  0.350          C  
ATOM   1180  O   ARG A  74     -52.113 -22.486 -17.319  1.00  0.350          O  
ATOM   1181  CB  ARG A  74     -52.828 -24.768 -19.183  1.00  0.560          C  
ATOM   1182  CG  ARG A  74     -51.404 -25.068 -19.709  1.00  0.560          C  
ATOM   1183  CD  ARG A  74     -51.358 -25.144 -21.212  1.00  0.560          C  
ATOM   1184  NE  ARG A  74     -51.956 -26.383 -21.739  1.00  0.560          N  
ATOM   1185  CZ  ARG A  74     -53.142 -26.516 -22.398  1.00  0.560          C  
ATOM   1186  NH1 ARG A  74     -53.921 -25.470 -22.633  1.00  0.560          N  
ATOM   1187  NH2 ARG A  74     -53.522 -27.725 -22.810  1.00  0.560          N  
ATOM   1188  H   ARG A  74     -54.695 -23.387 -17.427  1.00  0.500          H  
ATOM   1189  HA  ARG A  74     -52.787 -25.659 -17.236  1.00  0.470          H  
ATOM   1190 1HB  ARG A  74     -53.480 -25.554 -19.558  1.00  0.670          H  
ATOM   1191 2HB  ARG A  74     -53.153 -23.833 -19.632  1.00  0.670          H  
ATOM   1192 1HG  ARG A  74     -50.714 -24.284 -19.401  1.00  0.670          H  
ATOM   1193 2HG  ARG A  74     -51.068 -26.028 -19.312  1.00  0.670          H  
ATOM   1194 1HD  ARG A  74     -51.870 -24.289 -21.636  1.00  0.670          H  
ATOM   1195 2HD  ARG A  74     -50.313 -25.122 -21.524  1.00  0.670          H  
ATOM   1196  HE  ARG A  74     -51.397 -27.237 -21.629  1.00  0.670          H  
ATOM   1197 1HH1 ARG A  74     -53.648 -24.552 -22.326  1.00  0.670          H  
ATOM   1198 2HH1 ARG A  74     -54.796 -25.591 -23.124  1.00  0.670          H  
ATOM   1199 1HH2 ARG A  74     -52.926 -28.555 -22.613  1.00  0.670          H  
ATOM   1200 2HH2 ARG A  74     -54.392 -27.847 -23.297  1.00  0.670          H  
ATOM   1201  N   ILE A  75     -50.898 -24.235 -16.537  1.00  0.320          N  
ATOM   1202  CA  ILE A  75     -49.769 -23.407 -16.092  1.00  0.270          C  
ATOM   1203  C   ILE A  75     -48.528 -23.734 -16.926  1.00  0.240          C  
ATOM   1204  O   ILE A  75     -47.775 -24.655 -16.598  1.00  0.240          O  
ATOM   1205  CB  ILE A  75     -49.469 -23.577 -14.594  1.00  0.400          C  
ATOM   1206  CG1 ILE A  75     -50.685 -23.145 -13.816  1.00  0.400          C  
ATOM   1207  CG2 ILE A  75     -48.214 -22.793 -14.187  1.00  0.400          C  
ATOM   1208  CD1 ILE A  75     -50.651 -23.442 -12.387  1.00  0.400          C  
ATOM   1209  H   ILE A  75     -50.871 -25.263 -16.448  1.00  0.380          H  
ATOM   1210  HA  ILE A  75     -50.057 -22.373 -16.205  1.00  0.320          H  
ATOM   1211  HB  ILE A  75     -49.323 -24.622 -14.392  1.00  0.480          H  
ATOM   1212 1HG1 ILE A  75     -50.800 -22.102 -13.916  1.00  0.480          H  
ATOM   1213 2HG1 ILE A  75     -51.535 -23.609 -14.250  1.00  0.480          H  
ATOM   1214 1HG2 ILE A  75     -47.996 -22.930 -13.137  1.00  0.480          H  
ATOM   1215 2HG2 ILE A  75     -47.364 -23.132 -14.747  1.00  0.480          H  
ATOM   1216 3HG2 ILE A  75     -48.382 -21.751 -14.385  1.00  0.480          H  
ATOM   1217 1HD1 ILE A  75     -51.577 -23.098 -11.929  1.00  0.480          H  
ATOM   1218 2HD1 ILE A  75     -50.558 -24.511 -12.263  1.00  0.480          H  
ATOM   1219 3HD1 ILE A  75     -49.820 -22.945 -11.915  1.00  0.480          H  
ATOM   1220  N   PRO A  76     -48.197 -22.911 -17.922  1.00  0.210          N  
ATOM   1221  CA  PRO A  76     -47.197 -23.168 -18.929  1.00  0.190          C  
ATOM   1222  C   PRO A  76     -45.738 -22.970 -18.527  1.00  0.140          C  
ATOM   1223  O   PRO A  76     -45.008 -22.239 -19.180  1.00  0.090          O  
ATOM   1224  CB  PRO A  76     -47.604 -22.178 -20.019  1.00  0.290          C  
ATOM   1225  CG  PRO A  76     -48.161 -21.016 -19.277  1.00  0.290          C  
ATOM   1226  CD  PRO A  76     -48.877 -21.611 -18.093  1.00  0.290          C  
ATOM   1227  HA  PRO A  76     -47.339 -24.192 -19.297  1.00  0.230          H  
ATOM   1228 1HB  PRO A  76     -46.748 -21.929 -20.628  1.00  0.340          H  
ATOM   1229 2HB  PRO A  76     -48.342 -22.644 -20.688  1.00  0.340          H  
ATOM   1230 1HG  PRO A  76     -47.341 -20.338 -18.993  1.00  0.340          H  
ATOM   1231 2HG  PRO A  76     -48.835 -20.438 -19.921  1.00  0.340          H  
ATOM   1232 1HD  PRO A  76     -48.722 -20.967 -17.231  1.00  0.340          H  
ATOM   1233 2HD  PRO A  76     -49.939 -21.738 -18.346  1.00  0.340          H  
ATOM   1234  N   LEU A  77     -45.228 -23.768 -17.602  1.00  0.160          N  
ATOM   1235  CA  LEU A  77     -43.808 -23.636 -17.216  1.00  0.130          C  
ATOM   1236  C   LEU A  77     -43.011 -24.640 -18.007  1.00  0.120          C  
ATOM   1237  O   LEU A  77     -42.189 -25.403 -17.498  1.00  0.120          O  
ATOM   1238  CB  LEU A  77     -43.608 -23.905 -15.704  1.00  0.190          C  
ATOM   1239  CG  LEU A  77     -44.174 -22.904 -14.732  1.00  0.190          C  
ATOM   1240  CD1 LEU A  77     -44.114 -23.473 -13.306  1.00  0.190          C  
ATOM   1241  CD2 LEU A  77     -43.290 -21.657 -14.774  1.00  0.190          C  
ATOM   1242  H   LEU A  77     -45.865 -24.397 -17.112  1.00  0.190          H  
ATOM   1243  HA  LEU A  77     -43.454 -22.640 -17.475  1.00  0.160          H  
ATOM   1244 1HB  LEU A  77     -44.078 -24.846 -15.474  1.00  0.230          H  
ATOM   1245 2HB  LEU A  77     -42.542 -23.996 -15.505  1.00  0.230          H  
ATOM   1246  HG  LEU A  77     -45.187 -22.656 -15.006  1.00  0.230          H  
ATOM   1247 1HD1 LEU A  77     -44.495 -22.745 -12.604  1.00  0.230          H  
ATOM   1248 2HD1 LEU A  77     -44.720 -24.378 -13.255  1.00  0.230          H  
ATOM   1249 3HD1 LEU A  77     -43.084 -23.713 -13.049  1.00  0.230          H  
ATOM   1250 1HD2 LEU A  77     -43.682 -20.923 -14.093  1.00  0.230          H  
ATOM   1251 2HD2 LEU A  77     -42.271 -21.921 -14.487  1.00  0.230          H  
ATOM   1252 3HD2 LEU A  77     -43.259 -21.244 -15.761  1.00  0.230          H  
ATOM   1253  N   GLU A  78     -43.207 -24.527 -19.312  1.00  0.130          N  
ATOM   1254  CA  GLU A  78     -42.668 -25.414 -20.320  1.00  0.140          C  
ATOM   1255  C   GLU A  78     -41.172 -25.412 -20.337  1.00  0.120          C  
ATOM   1256  O   GLU A  78     -40.532 -26.455 -20.482  1.00  0.160          O  
ATOM   1257  CB  GLU A  78     -43.184 -25.001 -21.704  1.00  0.190          C  
ATOM   1258  CG  GLU A  78     -44.683 -25.246 -21.938  1.00  0.190          C  
ATOM   1259  CD  GLU A  78     -45.155 -24.785 -23.307  1.00  0.190          C  
ATOM   1260  OE1 GLU A  78     -44.355 -24.250 -24.036  1.00  0.190          O  
ATOM   1261  OE2 GLU A  78     -46.317 -24.941 -23.612  1.00  0.190          O  
ATOM   1262  H   GLU A  78     -43.841 -23.773 -19.578  1.00  0.160          H  
ATOM   1263  HA  GLU A  78     -42.994 -26.418 -20.104  1.00  0.170          H  
ATOM   1264 1HB  GLU A  78     -43.000 -23.935 -21.851  1.00  0.230          H  
ATOM   1265 2HB  GLU A  78     -42.628 -25.533 -22.471  1.00  0.230          H  
ATOM   1266 1HG  GLU A  78     -44.879 -26.315 -21.834  1.00  0.230          H  
ATOM   1267 2HG  GLU A  78     -45.250 -24.725 -21.167  1.00  0.230          H  
ATOM   1268  N   ASN A  79     -40.593 -24.244 -20.118  1.00  0.100          N  
ATOM   1269  CA  ASN A  79     -39.159 -24.109 -20.177  1.00  0.090          C  
ATOM   1270  C   ASN A  79     -38.464 -24.122 -18.838  1.00  0.070          C  
ATOM   1271  O   ASN A  79     -37.267 -23.846 -18.783  1.00  0.070          O  
ATOM   1272  CB  ASN A  79     -38.805 -22.872 -20.946  1.00  0.130          C  
ATOM   1273  CG  ASN A  79     -39.165 -23.028 -22.365  1.00  0.130          C  
ATOM   1274  OD1 ASN A  79     -38.865 -24.062 -22.997  1.00  0.130          O  
ATOM   1275  ND2 ASN A  79     -39.831 -22.035 -22.898  1.00  0.130          N  
ATOM   1276  H   ASN A  79     -41.167 -23.425 -19.960  1.00  0.120          H  
ATOM   1277  HA  ASN A  79     -38.771 -24.954 -20.729  1.00  0.110          H  
ATOM   1278 1HB  ASN A  79     -39.325 -22.010 -20.522  1.00  0.160          H  
ATOM   1279 2HB  ASN A  79     -37.740 -22.683 -20.872  1.00  0.160          H  
ATOM   1280 1HD2 ASN A  79     -40.119 -22.076 -23.856  1.00  0.160          H  
ATOM   1281 2HD2 ASN A  79     -40.070 -21.225 -22.325  1.00  0.160          H  
ATOM   1282  N   LEU A  80     -39.159 -24.494 -17.762  1.00  0.070          N  
ATOM   1283  CA  LEU A  80     -38.465 -24.518 -16.483  1.00  0.070          C  
ATOM   1284  C   LEU A  80     -37.612 -25.750 -16.425  1.00  0.160          C  
ATOM   1285  O   LEU A  80     -38.129 -26.857 -16.428  1.00  0.310          O  
ATOM   1286  CB  LEU A  80     -39.462 -24.442 -15.307  1.00  0.100          C  
ATOM   1287  CG  LEU A  80     -38.880 -24.587 -13.838  1.00  0.100          C  
ATOM   1288  CD1 LEU A  80     -37.866 -23.552 -13.528  1.00  0.100          C  
ATOM   1289  CD2 LEU A  80     -40.011 -24.402 -12.863  1.00  0.100          C  
ATOM   1290  H   LEU A  80     -40.145 -24.764 -17.825  1.00  0.080          H  
ATOM   1291  HA  LEU A  80     -37.824 -23.652 -16.423  1.00  0.080          H  
ATOM   1292 1HB  LEU A  80     -39.968 -23.478 -15.369  1.00  0.120          H  
ATOM   1293 2HB  LEU A  80     -40.211 -25.226 -15.450  1.00  0.120          H  
ATOM   1294  HG  LEU A  80     -38.427 -25.575 -13.716  1.00  0.120          H  
ATOM   1295 1HD1 LEU A  80     -37.515 -23.684 -12.503  1.00  0.120          H  
ATOM   1296 2HD1 LEU A  80     -37.036 -23.653 -14.187  1.00  0.120          H  
ATOM   1297 3HD1 LEU A  80     -38.304 -22.584 -13.639  1.00  0.120          H  
ATOM   1298 1HD2 LEU A  80     -39.622 -24.508 -11.869  1.00  0.120          H  
ATOM   1299 2HD2 LEU A  80     -40.448 -23.409 -12.983  1.00  0.120          H  
ATOM   1300 3HD2 LEU A  80     -40.751 -25.137 -13.042  1.00  0.120          H  
ATOM   1301  N   GLN A  81     -36.289 -25.558 -16.399  1.00  0.080          N  
ATOM   1302  CA  GLN A  81     -35.355 -26.667 -16.414  1.00  0.160          C  
ATOM   1303  C   GLN A  81     -34.889 -27.045 -15.038  1.00  0.140          C  
ATOM   1304  O   GLN A  81     -34.781 -28.240 -14.704  1.00  0.240          O  
ATOM   1305  CB  GLN A  81     -34.124 -26.343 -17.272  1.00  0.190          C  
ATOM   1306  CG  GLN A  81     -34.403 -26.228 -18.752  1.00  0.190          C  
ATOM   1307  CD  GLN A  81     -33.164 -25.870 -19.556  1.00  0.190          C  
ATOM   1308  OE1 GLN A  81     -32.247 -25.228 -19.045  1.00  0.190          O  
ATOM   1309  NE2 GLN A  81     -33.125 -26.284 -20.817  1.00  0.190          N  
ATOM   1310  H   GLN A  81     -35.924 -24.607 -16.368  1.00  0.100          H  
ATOM   1311  HA  GLN A  81     -35.852 -27.514 -16.835  1.00  0.190          H  
ATOM   1312 1HB  GLN A  81     -33.692 -25.398 -16.936  1.00  0.230          H  
ATOM   1313 2HB  GLN A  81     -33.370 -27.117 -17.130  1.00  0.230          H  
ATOM   1314 1HG  GLN A  81     -34.753 -27.196 -19.088  1.00  0.230          H  
ATOM   1315 2HG  GLN A  81     -35.168 -25.468 -18.919  1.00  0.230          H  
ATOM   1316 1HE2 GLN A  81     -32.332 -26.072 -21.390  1.00  0.230          H  
ATOM   1317 2HE2 GLN A  81     -33.892 -26.800 -21.199  1.00  0.230          H  
ATOM   1318  N   ILE A  82     -34.612 -26.029 -14.232  1.00  0.030          N  
ATOM   1319  CA  ILE A  82     -34.060 -26.294 -12.922  1.00  0.060          C  
ATOM   1320  C   ILE A  82     -34.737 -25.583 -11.771  1.00  0.050          C  
ATOM   1321  O   ILE A  82     -35.028 -24.384 -11.835  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     -32.548 -25.948 -12.907  1.00  0.070          C  
ATOM   1323  CG1 ILE A  82     -31.907 -26.332 -11.525  1.00  0.070          C  
ATOM   1324  CG2 ILE A  82     -32.367 -24.458 -13.201  1.00  0.070          C  
ATOM   1325  CD1 ILE A  82     -30.403 -26.354 -11.507  1.00  0.070          C  
ATOM   1326  H   ILE A  82     -34.747 -25.071 -14.572  1.00  0.040          H  
ATOM   1327  HA  ILE A  82     -34.155 -27.357 -12.739  1.00  0.070          H  
ATOM   1328  HB  ILE A  82     -32.045 -26.536 -13.672  1.00  0.090          H  
ATOM   1329 1HG1 ILE A  82     -32.229 -25.618 -10.770  1.00  0.090          H  
ATOM   1330 2HG1 ILE A  82     -32.252 -27.329 -11.241  1.00  0.090          H  
ATOM   1331 1HG2 ILE A  82     -31.336 -24.169 -13.209  1.00  0.090          H  
ATOM   1332 2HG2 ILE A  82     -32.804 -24.218 -14.170  1.00  0.090          H  
ATOM   1333 3HG2 ILE A  82     -32.851 -23.900 -12.446  1.00  0.090          H  
ATOM   1334 1HD1 ILE A  82     -30.058 -26.636 -10.525  1.00  0.090          H  
ATOM   1335 2HD1 ILE A  82     -30.059 -27.076 -12.231  1.00  0.090          H  
ATOM   1336 3HD1 ILE A  82     -30.012 -25.379 -11.750  1.00  0.090          H  
ATOM   1337  N   ILE A  83     -34.916 -26.334 -10.704  1.00  0.050          N  
ATOM   1338  CA  ILE A  83     -35.373 -25.786  -9.442  1.00  0.060          C  
ATOM   1339  C   ILE A  83     -34.197 -26.069  -8.518  1.00  0.060          C  
ATOM   1340  O   ILE A  83     -33.749 -27.216  -8.446  1.00  0.080          O  
ATOM   1341  CB  ILE A  83     -36.668 -26.445  -8.942  1.00  0.080          C  
ATOM   1342  CG1 ILE A  83     -37.798 -26.254 -10.013  1.00  0.080          C  
ATOM   1343  CG2 ILE A  83     -37.070 -25.823  -7.591  1.00  0.080          C  
ATOM   1344  CD1 ILE A  83     -39.076 -27.063  -9.766  1.00  0.080          C  
ATOM   1345  H   ILE A  83     -34.665 -27.329 -10.795  1.00  0.060          H  
ATOM   1346  HA  ILE A  83     -35.517 -24.711  -9.520  1.00  0.070          H  
ATOM   1347  HB  ILE A  83     -36.505 -27.478  -8.804  1.00  0.100          H  
ATOM   1348 1HG1 ILE A  83     -38.046 -25.199 -10.054  1.00  0.100          H  
ATOM   1349 2HG1 ILE A  83     -37.408 -26.547 -10.985  1.00  0.100          H  
ATOM   1350 1HG2 ILE A  83     -37.970 -26.282  -7.223  1.00  0.100          H  
ATOM   1351 2HG2 ILE A  83     -36.283 -25.976  -6.863  1.00  0.100          H  
ATOM   1352 3HG2 ILE A  83     -37.237 -24.745  -7.712  1.00  0.100          H  
ATOM   1353 1HD1 ILE A  83     -39.789 -26.864 -10.566  1.00  0.100          H  
ATOM   1354 2HD1 ILE A  83     -38.845 -28.122  -9.753  1.00  0.100          H  
ATOM   1355 3HD1 ILE A  83     -39.520 -26.782  -8.820  1.00  0.100          H  
ATOM   1356  N   ARG A  84     -33.628 -25.058  -7.888  1.00  0.060          N  
ATOM   1357  CA  ARG A  84     -32.455 -25.349  -7.086  1.00  0.050          C  
ATOM   1358  C   ARG A  84     -32.828 -25.782  -5.671  1.00  0.070          C  
ATOM   1359  O   ARG A  84     -32.059 -26.505  -5.036  1.00  0.070          O  
ATOM   1360  CB  ARG A  84     -31.482 -24.186  -7.081  1.00  0.070          C  
ATOM   1361  CG  ARG A  84     -30.864 -23.912  -8.447  1.00  0.070          C  
ATOM   1362  CD  ARG A  84     -29.831 -22.859  -8.419  1.00  0.070          C  
ATOM   1363  NE  ARG A  84     -29.351 -22.581  -9.761  1.00  0.070          N  
ATOM   1364  CZ  ARG A  84     -28.403 -23.278 -10.430  1.00  0.070          C  
ATOM   1365  NH1 ARG A  84     -27.781 -24.310  -9.922  1.00  0.070          N  
ATOM   1366  NH2 ARG A  84     -28.094 -22.912 -11.644  1.00  0.070          N  
ATOM   1367  H   ARG A  84     -34.014 -24.114  -7.971  1.00  0.070          H  
ATOM   1368  HA  ARG A  84     -31.927 -26.175  -7.557  1.00  0.060          H  
ATOM   1369 1HB  ARG A  84     -31.962 -23.311  -6.759  1.00  0.090          H  
ATOM   1370 2HB  ARG A  84     -30.675 -24.387  -6.376  1.00  0.090          H  
ATOM   1371 1HG  ARG A  84     -30.435 -24.815  -8.847  1.00  0.090          H  
ATOM   1372 2HG  ARG A  84     -31.656 -23.573  -9.122  1.00  0.090          H  
ATOM   1373 1HD  ARG A  84     -30.256 -21.940  -8.014  1.00  0.090          H  
ATOM   1374 2HD  ARG A  84     -28.989 -23.171  -7.803  1.00  0.090          H  
ATOM   1375  HE  ARG A  84     -29.767 -21.785 -10.273  1.00  0.090          H  
ATOM   1376 1HH1 ARG A  84     -27.968 -24.635  -8.988  1.00  0.090          H  
ATOM   1377 2HH1 ARG A  84     -27.085 -24.788 -10.515  1.00  0.090          H  
ATOM   1378 1HH2 ARG A  84     -28.574 -22.092 -12.046  1.00  0.090          H  
ATOM   1379 2HH2 ARG A  84     -27.371 -23.448 -12.144  1.00  0.090          H  
ATOM   1380  N   GLY A  85     -33.997 -25.365  -5.163  1.00  0.080          N  
ATOM   1381  CA  GLY A  85     -34.384 -25.760  -3.815  1.00  0.100          C  
ATOM   1382  C   GLY A  85     -33.593 -25.055  -2.718  1.00  0.100          C  
ATOM   1383  O   GLY A  85     -33.386 -25.616  -1.649  1.00  0.110          O  
ATOM   1384  H   GLY A  85     -34.646 -24.767  -5.684  1.00  0.100          H  
ATOM   1385 1HA  GLY A  85     -35.447 -25.546  -3.680  1.00  0.120          H  
ATOM   1386 2HA  GLY A  85     -34.271 -26.837  -3.709  1.00  0.120          H  
ATOM   1387  N   ASN A  86     -33.148 -23.816  -2.950  1.00  0.090          N  
ATOM   1388  CA  ASN A  86     -32.361 -23.099  -1.935  1.00  0.090          C  
ATOM   1389  C   ASN A  86     -33.177 -22.840  -0.658  1.00  0.120          C  
ATOM   1390  O   ASN A  86     -32.630 -22.601   0.420  1.00  0.120          O  
ATOM   1391  CB  ASN A  86     -31.841 -21.776  -2.474  1.00  0.130          C  
ATOM   1392  CG  ASN A  86     -30.739 -21.932  -3.492  1.00  0.130          C  
ATOM   1393  OD1 ASN A  86     -30.151 -23.004  -3.674  1.00  0.130          O  
ATOM   1394  ND2 ASN A  86     -30.421 -20.851  -4.149  1.00  0.130          N  
ATOM   1395  H   ASN A  86     -33.346 -23.368  -3.849  1.00  0.110          H  
ATOM   1396  HA  ASN A  86     -31.512 -23.724  -1.655  1.00  0.110          H  
ATOM   1397 1HB  ASN A  86     -32.665 -21.230  -2.937  1.00  0.150          H  
ATOM   1398 2HB  ASN A  86     -31.474 -21.169  -1.648  1.00  0.150          H  
ATOM   1399 1HD2 ASN A  86     -29.687 -20.875  -4.827  1.00  0.150          H  
ATOM   1400 2HD2 ASN A  86     -30.902 -19.993  -3.959  1.00  0.150          H  
ATOM   1401  N   MET A  87     -34.489 -22.823  -0.824  1.00  0.130          N  
ATOM   1402  CA  MET A  87     -35.487 -22.582   0.203  1.00  0.150          C  
ATOM   1403  C   MET A  87     -36.542 -23.654   0.063  1.00  0.160          C  
ATOM   1404  O   MET A  87     -36.694 -24.220  -1.021  1.00  0.150          O  
ATOM   1405  CB  MET A  87     -36.100 -21.199   0.055  1.00  0.200          C  
ATOM   1406  CG  MET A  87     -35.112 -20.057   0.244  1.00  0.200          C  
ATOM   1407  SD  MET A  87     -35.879 -18.434   0.093  1.00  0.200          S  
ATOM   1408  CE  MET A  87     -36.021 -18.219  -1.669  1.00  0.200          C  
ATOM   1409  H   MET A  87     -34.797 -23.062  -1.750  1.00  0.160          H  
ATOM   1410  HA  MET A  87     -35.028 -22.684   1.186  1.00  0.180          H  
ATOM   1411 1HB  MET A  87     -36.548 -21.113  -0.932  1.00  0.240          H  
ATOM   1412 2HB  MET A  87     -36.901 -21.077   0.785  1.00  0.240          H  
ATOM   1413 1HG  MET A  87     -34.645 -20.138   1.225  1.00  0.240          H  
ATOM   1414 2HG  MET A  87     -34.329 -20.134  -0.508  1.00  0.240          H  
ATOM   1415 1HE  MET A  87     -36.503 -17.267  -1.858  1.00  0.240          H  
ATOM   1416 2HE  MET A  87     -35.028 -18.232  -2.126  1.00  0.240          H  
ATOM   1417 3HE  MET A  87     -36.611 -19.000  -2.088  1.00  0.240          H  
ATOM   1418  N   TYR A  88     -37.273 -23.957   1.138  1.00  0.170          N  
ATOM   1419  CA  TYR A  88     -38.259 -25.019   0.999  1.00  0.170          C  
ATOM   1420  C   TYR A  88     -39.649 -24.666   1.499  1.00  0.190          C  
ATOM   1421  O   TYR A  88     -39.831 -24.044   2.558  1.00  0.180          O  
ATOM   1422  CB  TYR A  88     -37.785 -26.235   1.759  1.00  0.240          C  
ATOM   1423  CG  TYR A  88     -36.431 -26.694   1.375  1.00  0.240          C  
ATOM   1424  CD1 TYR A  88     -35.369 -26.271   2.153  1.00  0.240          C  
ATOM   1425  CD2 TYR A  88     -36.211 -27.488   0.263  1.00  0.240          C  
ATOM   1426  CE1 TYR A  88     -34.096 -26.641   1.848  1.00  0.240          C  
ATOM   1427  CE2 TYR A  88     -34.912 -27.853  -0.042  1.00  0.240          C  
ATOM   1428  CZ  TYR A  88     -33.865 -27.436   0.755  1.00  0.240          C  
ATOM   1429  OH  TYR A  88     -32.576 -27.807   0.462  1.00  0.240          O  
ATOM   1430  H   TYR A  88     -37.136 -23.477   2.016  1.00  0.200          H  
ATOM   1431  HA  TYR A  88     -38.355 -25.275  -0.056  1.00  0.200          H  
ATOM   1432 1HB  TYR A  88     -37.787 -26.025   2.819  1.00  0.290          H  
ATOM   1433 2HB  TYR A  88     -38.467 -27.026   1.580  1.00  0.290          H  
ATOM   1434  HD1 TYR A  88     -35.551 -25.637   3.018  1.00  0.290          H  
ATOM   1435  HD2 TYR A  88     -37.044 -27.811  -0.365  1.00  0.290          H  
ATOM   1436  HE1 TYR A  88     -33.268 -26.307   2.469  1.00  0.290          H  
ATOM   1437  HE2 TYR A  88     -34.700 -28.458  -0.902  1.00  0.290          H  
ATOM   1438  HH  TYR A  88     -31.980 -27.425   1.111  1.00  0.290          H  
ATOM   1439  N   TYR A  89     -40.633 -25.166   0.771  1.00  0.240          N  
ATOM   1440  CA  TYR A  89     -42.026 -24.986   1.113  1.00  0.280          C  
ATOM   1441  C   TYR A  89     -42.370 -25.925   2.253  1.00  0.360          C  
ATOM   1442  O   TYR A  89     -42.035 -27.117   2.238  1.00  0.350          O  
ATOM   1443  CB  TYR A  89     -42.919 -25.190  -0.112  1.00  0.380          C  
ATOM   1444  CG  TYR A  89     -44.359 -25.075   0.192  1.00  0.380          C  
ATOM   1445  CD1 TYR A  89     -44.944 -23.830   0.377  1.00  0.380          C  
ATOM   1446  CD2 TYR A  89     -45.108 -26.220   0.316  1.00  0.380          C  
ATOM   1447  CE1 TYR A  89     -46.289 -23.745   0.687  1.00  0.380          C  
ATOM   1448  CE2 TYR A  89     -46.429 -26.133   0.625  1.00  0.380          C  
ATOM   1449  CZ  TYR A  89     -47.031 -24.908   0.807  1.00  0.380          C  
ATOM   1450  OH  TYR A  89     -48.361 -24.842   1.146  1.00  0.380          O  
ATOM   1451  H   TYR A  89     -40.376 -25.699  -0.061  1.00  0.290          H  
ATOM   1452  HA  TYR A  89     -42.170 -23.965   1.464  1.00  0.340          H  
ATOM   1453 1HB  TYR A  89     -42.681 -24.446  -0.851  1.00  0.450          H  
ATOM   1454 2HB  TYR A  89     -42.731 -26.138  -0.561  1.00  0.450          H  
ATOM   1455  HD1 TYR A  89     -44.346 -22.921   0.285  1.00  0.450          H  
ATOM   1456  HD2 TYR A  89     -44.643 -27.197   0.186  1.00  0.450          H  
ATOM   1457  HE1 TYR A  89     -46.759 -22.774   0.842  1.00  0.450          H  
ATOM   1458  HE2 TYR A  89     -47.008 -27.036   0.746  1.00  0.450          H  
ATOM   1459  HH  TYR A  89     -48.635 -25.693   1.526  1.00  0.450          H  
ATOM   1460  N   GLU A  90     -42.942 -25.361   3.317  1.00  0.440          N  
ATOM   1461  CA  GLU A  90     -43.255 -26.124   4.526  1.00  0.540          C  
ATOM   1462  C   GLU A  90     -42.013 -26.855   5.036  1.00  0.570          C  
ATOM   1463  O   GLU A  90     -42.106 -27.950   5.588  1.00  0.680          O  
ATOM   1464  CB  GLU A  90     -44.423 -27.100   4.292  1.00  0.720          C  
ATOM   1465  CG  GLU A  90     -45.760 -26.419   4.018  1.00  0.720          C  
ATOM   1466  CD  GLU A  90     -46.922 -27.394   3.723  1.00  0.720          C  
ATOM   1467  OE1 GLU A  90     -46.675 -28.573   3.584  1.00  0.720          O  
ATOM   1468  OE2 GLU A  90     -48.044 -26.947   3.638  1.00  0.720          O  
ATOM   1469  H   GLU A  90     -43.168 -24.376   3.282  1.00  0.530          H  
ATOM   1470  HA  GLU A  90     -43.564 -25.422   5.301  1.00  0.650          H  
ATOM   1471 1HB  GLU A  90     -44.201 -27.752   3.447  1.00  0.860          H  
ATOM   1472 2HB  GLU A  90     -44.547 -27.735   5.167  1.00  0.860          H  
ATOM   1473 1HG  GLU A  90     -46.024 -25.844   4.902  1.00  0.860          H  
ATOM   1474 2HG  GLU A  90     -45.633 -25.720   3.217  1.00  0.860          H  
ATOM   1475  N   ASN A  91     -40.845 -26.212   4.869  1.00  0.510          N  
ATOM   1476  CA  ASN A  91     -39.541 -26.689   5.299  1.00  0.490          C  
ATOM   1477  C   ASN A  91     -39.033 -27.969   4.616  1.00  0.340          C  
ATOM   1478  O   ASN A  91     -37.998 -28.497   5.031  1.00  0.280          O  
ATOM   1479  CB  ASN A  91     -39.528 -26.881   6.806  1.00  0.690          C  
ATOM   1480  CG  ASN A  91     -39.854 -25.619   7.546  1.00  0.690          C  
ATOM   1481  OD1 ASN A  91     -39.423 -24.514   7.184  1.00  0.690          O  
ATOM   1482  ND2 ASN A  91     -40.624 -25.758   8.594  1.00  0.690          N  
ATOM   1483  H   ASN A  91     -40.831 -25.308   4.385  1.00  0.610          H  
ATOM   1484  HA  ASN A  91     -38.820 -25.906   5.060  1.00  0.590          H  
ATOM   1485 1HB  ASN A  91     -40.221 -27.662   7.103  1.00  0.830          H  
ATOM   1486 2HB  ASN A  91     -38.536 -27.208   7.112  1.00  0.830          H  
ATOM   1487 1HD2 ASN A  91     -40.883 -24.958   9.136  1.00  0.830          H  
ATOM   1488 2HD2 ASN A  91     -40.954 -26.666   8.854  1.00  0.830          H  
ATOM   1489  N   SER A  92     -39.704 -28.465   3.568  1.00  0.320          N  
ATOM   1490  CA  SER A  92     -39.153 -29.630   2.870  1.00  0.300          C  
ATOM   1491  C   SER A  92     -39.316 -29.671   1.343  1.00  0.270          C  
ATOM   1492  O   SER A  92     -38.539 -30.373   0.678  1.00  0.280          O  
ATOM   1493  CB  SER A  92     -39.728 -30.910   3.442  1.00  0.430          C  
ATOM   1494  OG  SER A  92     -41.095 -30.991   3.216  1.00  0.430          O  
ATOM   1495  H   SER A  92     -40.576 -28.033   3.261  1.00  0.380          H  
ATOM   1496  HA  SER A  92     -38.081 -29.642   3.067  1.00  0.360          H  
ATOM   1497 1HB  SER A  92     -39.232 -31.765   2.984  1.00  0.510          H  
ATOM   1498 2HB  SER A  92     -39.531 -30.949   4.513  1.00  0.510          H  
ATOM   1499  HG  SER A  92     -41.377 -31.838   3.564  1.00  0.510          H  
ATOM   1500  N   TYR A  93     -40.255 -28.908   0.761  1.00  0.250          N  
ATOM   1501  CA  TYR A  93     -40.517 -29.078  -0.664  1.00  0.230          C  
ATOM   1502  C   TYR A  93     -39.887 -28.058  -1.609  1.00  0.210          C  
ATOM   1503  O   TYR A  93     -39.922 -26.843  -1.402  1.00  0.210          O  
ATOM   1504  CB  TYR A  93     -42.039 -29.124  -0.891  1.00  0.330          C  
ATOM   1505  CG  TYR A  93     -42.635 -30.332  -0.271  1.00  0.330          C  
ATOM   1506  CD1 TYR A  93     -43.172 -30.272   0.997  1.00  0.330          C  
ATOM   1507  CD2 TYR A  93     -42.587 -31.507  -0.933  1.00  0.330          C  
ATOM   1508  CE1 TYR A  93     -43.645 -31.418   1.587  1.00  0.330          C  
ATOM   1509  CE2 TYR A  93     -43.035 -32.654  -0.350  1.00  0.330          C  
ATOM   1510  CZ  TYR A  93     -43.563 -32.621   0.905  1.00  0.330          C  
ATOM   1511  OH  TYR A  93     -43.997 -33.784   1.502  1.00  0.330          O  
ATOM   1512  H   TYR A  93     -40.861 -28.311   1.325  1.00  0.300          H  
ATOM   1513  HA  TYR A  93     -40.122 -30.048  -0.950  1.00  0.280          H  
ATOM   1514 1HB  TYR A  93     -42.500 -28.272  -0.445  1.00  0.400          H  
ATOM   1515 2HB  TYR A  93     -42.262 -29.126  -1.959  1.00  0.400          H  
ATOM   1516  HD1 TYR A  93     -43.207 -29.324   1.540  1.00  0.400          H  
ATOM   1517  HD2 TYR A  93     -42.169 -31.533  -1.918  1.00  0.400          H  
ATOM   1518  HE1 TYR A  93     -44.059 -31.376   2.594  1.00  0.400          H  
ATOM   1519  HE2 TYR A  93     -42.961 -33.599  -0.891  1.00  0.400          H  
ATOM   1520  HH  TYR A  93     -43.790 -34.530   0.932  1.00  0.400          H  
ATOM   1521  N   ALA A  94     -39.334 -28.585  -2.697  1.00  0.190          N  
ATOM   1522  CA  ALA A  94     -38.774 -27.815  -3.795  1.00  0.160          C  
ATOM   1523  C   ALA A  94     -39.852 -27.546  -4.823  1.00  0.150          C  
ATOM   1524  O   ALA A  94     -39.782 -26.571  -5.564  1.00  0.150          O  
ATOM   1525  CB  ALA A  94     -37.645 -28.547  -4.427  1.00  0.240          C  
ATOM   1526  H   ALA A  94     -39.323 -29.600  -2.771  1.00  0.230          H  
ATOM   1527  HA  ALA A  94     -38.416 -26.863  -3.407  1.00  0.190          H  
ATOM   1528 1HB  ALA A  94     -37.232 -27.960  -5.240  1.00  0.280          H  
ATOM   1529 2HB  ALA A  94     -36.909 -28.704  -3.691  1.00  0.280          H  
ATOM   1530 3HB  ALA A  94     -38.012 -29.498  -4.799  1.00  0.280          H  
ATOM   1531  N   LEU A  95     -40.782 -28.480  -4.942  1.00  0.160          N  
ATOM   1532  CA  LEU A  95     -41.895 -28.351  -5.868  1.00  0.170          C  
ATOM   1533  C   LEU A  95     -43.147 -28.939  -5.262  1.00  0.170          C  
ATOM   1534  O   LEU A  95     -43.209 -30.129  -4.947  1.00  0.150          O  
ATOM   1535  CB  LEU A  95     -41.564 -28.974  -7.241  1.00  0.230          C  
ATOM   1536  CG  LEU A  95     -42.717 -29.085  -8.337  1.00  0.230          C  
ATOM   1537  CD1 LEU A  95     -43.280 -27.736  -8.777  1.00  0.230          C  
ATOM   1538  CD2 LEU A  95     -42.112 -29.769  -9.546  1.00  0.230          C  
ATOM   1539  H   LEU A  95     -40.713 -29.316  -4.357  1.00  0.190          H  
ATOM   1540  HA  LEU A  95     -42.069 -27.296  -6.034  1.00  0.200          H  
ATOM   1541 1HB  LEU A  95     -40.762 -28.396  -7.674  1.00  0.280          H  
ATOM   1542 2HB  LEU A  95     -41.200 -29.952  -7.083  1.00  0.280          H  
ATOM   1543  HG  LEU A  95     -43.536 -29.680  -7.927  1.00  0.280          H  
ATOM   1544 1HD1 LEU A  95     -44.054 -27.895  -9.532  1.00  0.280          H  
ATOM   1545 2HD1 LEU A  95     -43.717 -27.208  -7.927  1.00  0.280          H  
ATOM   1546 3HD1 LEU A  95     -42.485 -27.149  -9.204  1.00  0.280          H  
ATOM   1547 1HD2 LEU A  95     -42.872 -29.901 -10.319  1.00  0.280          H  
ATOM   1548 2HD2 LEU A  95     -41.300 -29.160  -9.940  1.00  0.280          H  
ATOM   1549 3HD2 LEU A  95     -41.718 -30.726  -9.243  1.00  0.280          H  
ATOM   1550  N   ALA A  96     -44.167 -28.114  -5.142  1.00  0.200          N  
ATOM   1551  CA  ALA A  96     -45.412 -28.596  -4.584  1.00  0.200          C  
ATOM   1552  C   ALA A  96     -46.562 -28.010  -5.354  1.00  0.230          C  
ATOM   1553  O   ALA A  96     -46.566 -26.813  -5.661  1.00  0.220          O  
ATOM   1554  CB  ALA A  96     -45.526 -28.238  -3.104  1.00  0.280          C  
ATOM   1555  H   ALA A  96     -44.043 -27.132  -5.416  1.00  0.240          H  
ATOM   1556  HA  ALA A  96     -45.438 -29.668  -4.701  1.00  0.240          H  
ATOM   1557 1HB  ALA A  96     -46.461 -28.631  -2.720  1.00  0.340          H  
ATOM   1558 2HB  ALA A  96     -44.698 -28.681  -2.558  1.00  0.340          H  
ATOM   1559 3HB  ALA A  96     -45.505 -27.155  -2.984  1.00  0.340          H  
ATOM   1560  N   VAL A  97     -47.516 -28.875  -5.679  1.00  0.280          N  
ATOM   1561  CA  VAL A  97     -48.708 -28.481  -6.412  1.00  0.330          C  
ATOM   1562  C   VAL A  97     -49.898 -28.915  -5.573  1.00  0.390          C  
ATOM   1563  O   VAL A  97     -50.181 -30.111  -5.435  1.00  0.430          O  
ATOM   1564  CB  VAL A  97     -48.691 -29.099  -7.816  1.00  0.440          C  
ATOM   1565  CG1 VAL A  97     -49.899 -28.681  -8.610  1.00  0.440          C  
ATOM   1566  CG2 VAL A  97     -47.398 -28.683  -8.514  1.00  0.440          C  
ATOM   1567  H   VAL A  97     -47.405 -29.840  -5.349  1.00  0.340          H  
ATOM   1568  HA  VAL A  97     -48.714 -27.410  -6.520  1.00  0.400          H  
ATOM   1569  HB  VAL A  97     -48.732 -30.159  -7.734  1.00  0.530          H  
ATOM   1570 1HG1 VAL A  97     -49.844 -29.141  -9.586  1.00  0.530          H  
ATOM   1571 2HG1 VAL A  97     -50.800 -29.005  -8.108  1.00  0.530          H  
ATOM   1572 3HG1 VAL A  97     -49.911 -27.605  -8.719  1.00  0.530          H  
ATOM   1573 1HG2 VAL A  97     -47.378 -29.106  -9.488  1.00  0.530          H  
ATOM   1574 2HG2 VAL A  97     -47.337 -27.641  -8.599  1.00  0.530          H  
ATOM   1575 3HG2 VAL A  97     -46.540 -29.032  -7.954  1.00  0.530          H  
ATOM   1576  N   LEU A  98     -50.588 -27.943  -4.986  1.00  0.390          N  
ATOM   1577  CA  LEU A  98     -51.584 -28.282  -3.985  1.00  0.450          C  
ATOM   1578  C   LEU A  98     -52.983 -27.668  -4.145  1.00  0.490          C  
ATOM   1579  O   LEU A  98     -53.140 -26.453  -4.320  1.00  0.480          O  
ATOM   1580  CB  LEU A  98     -50.993 -27.814  -2.647  1.00  0.610          C  
ATOM   1581  CG  LEU A  98     -49.550 -28.371  -2.311  1.00  0.610          C  
ATOM   1582  CD1 LEU A  98     -49.031 -27.669  -1.108  1.00  0.610          C  
ATOM   1583  CD2 LEU A  98     -49.556 -29.899  -2.096  1.00  0.610          C  
ATOM   1584  H   LEU A  98     -50.354 -26.972  -5.197  1.00  0.470          H  
ATOM   1585  HA  LEU A  98     -51.712 -29.359  -3.982  1.00  0.540          H  
ATOM   1586 1HB  LEU A  98     -50.937 -26.728  -2.663  1.00  0.730          H  
ATOM   1587 2HB  LEU A  98     -51.672 -28.113  -1.847  1.00  0.730          H  
ATOM   1588  HG  LEU A  98     -48.882 -28.133  -3.126  1.00  0.730          H  
ATOM   1589 1HD1 LEU A  98     -48.034 -28.030  -0.914  1.00  0.730          H  
ATOM   1590 2HD1 LEU A  98     -49.002 -26.592  -1.295  1.00  0.730          H  
ATOM   1591 3HD1 LEU A  98     -49.670 -27.872  -0.249  1.00  0.730          H  
ATOM   1592 1HD2 LEU A  98     -48.549 -30.228  -1.885  1.00  0.730          H  
ATOM   1593 2HD2 LEU A  98     -50.206 -30.148  -1.259  1.00  0.730          H  
ATOM   1594 3HD2 LEU A  98     -49.905 -30.410  -2.981  1.00  0.730          H  
ATOM   1595  N   SER A  99     -53.996 -28.516  -3.989  1.00  0.550          N  
ATOM   1596  CA  SER A  99     -55.414 -28.116  -3.936  1.00  0.600          C  
ATOM   1597  C   SER A  99     -55.886 -27.204  -5.073  1.00  0.570          C  
ATOM   1598  O   SER A  99     -56.732 -26.326  -4.866  1.00  0.590          O  
ATOM   1599  CB  SER A  99     -55.681 -27.422  -2.604  1.00  0.820          C  
ATOM   1600  OG  SER A  99     -55.436 -28.276  -1.500  1.00  0.820          O  
ATOM   1601  H   SER A  99     -53.759 -29.515  -3.910  1.00  0.660          H  
ATOM   1602  HA  SER A  99     -56.019 -29.009  -3.955  1.00  0.720          H  
ATOM   1603 1HB  SER A  99     -55.043 -26.550  -2.525  1.00  0.980          H  
ATOM   1604 2HB  SER A  99     -56.713 -27.077  -2.575  1.00  0.980          H  
ATOM   1605  HG  SER A  99     -55.569 -27.730  -0.718  1.00  0.980          H  
ATOM   1606  N   ASN A 100     -55.446 -27.462  -6.301  1.00  0.540          N  
ATOM   1607  CA  ASN A 100     -55.791 -26.601  -7.430  1.00  0.510          C  
ATOM   1608  C   ASN A 100     -57.134 -26.894  -8.095  1.00  0.540          C  
ATOM   1609  O   ASN A 100     -57.188 -27.278  -9.274  1.00  0.540          O  
ATOM   1610  CB  ASN A 100     -54.669 -26.657  -8.439  1.00  0.730          C  
ATOM   1611  CG  ASN A 100     -53.409 -26.053  -7.900  1.00  0.730          C  
ATOM   1612  OD1 ASN A 100     -53.278 -24.826  -7.811  1.00  0.730          O  
ATOM   1613  ND2 ASN A 100     -52.502 -26.880  -7.476  1.00  0.730          N  
ATOM   1614  H   ASN A 100     -54.806 -28.244  -6.442  1.00  0.650          H  
ATOM   1615  HA  ASN A 100     -55.856 -25.578  -7.059  1.00  0.610          H  
ATOM   1616 1HB  ASN A 100     -54.483 -27.687  -8.739  1.00  0.870          H  
ATOM   1617 2HB  ASN A 100     -54.965 -26.099  -9.327  1.00  0.870          H  
ATOM   1618 1HD2 ASN A 100     -51.656 -26.524  -7.062  1.00  0.870          H  
ATOM   1619 2HD2 ASN A 100     -52.683 -27.874  -7.496  1.00  0.870          H  
ATOM   1620  N   TYR A 101     -58.214 -26.704  -7.333  1.00  0.580          N  
ATOM   1621  CA  TYR A 101     -59.558 -26.897  -7.870  1.00  0.620          C  
ATOM   1622  C   TYR A 101     -60.645 -26.158  -7.084  1.00  0.640          C  
ATOM   1623  O   TYR A 101     -60.474 -25.826  -5.907  1.00  0.660          O  
ATOM   1624  CB  TYR A 101     -59.869 -28.385  -7.953  1.00  0.850          C  
ATOM   1625  CG  TYR A 101     -59.964 -29.079  -6.624  1.00  0.850          C  
ATOM   1626  CD1 TYR A 101     -61.181 -29.283  -6.066  1.00  0.850          C  
ATOM   1627  CD2 TYR A 101     -58.864 -29.497  -5.969  1.00  0.850          C  
ATOM   1628  CE1 TYR A 101     -61.341 -29.922  -4.887  1.00  0.850          C  
ATOM   1629  CE2 TYR A 101     -59.014 -30.139  -4.782  1.00  0.850          C  
ATOM   1630  CZ  TYR A 101     -60.246 -30.364  -4.237  1.00  0.850          C  
ATOM   1631  OH  TYR A 101     -60.393 -31.050  -3.045  1.00  0.850          O  
ATOM   1632  H   TYR A 101     -58.052 -26.402  -6.368  1.00  0.700          H  
ATOM   1633  HA  TYR A 101     -59.577 -26.482  -8.869  1.00  0.740          H  
ATOM   1634 1HB  TYR A 101     -60.815 -28.515  -8.472  1.00  1.020          H  
ATOM   1635 2HB  TYR A 101     -59.109 -28.888  -8.549  1.00  1.020          H  
ATOM   1636  HD1 TYR A 101     -62.018 -28.944  -6.571  1.00  1.020          H  
ATOM   1637  HD2 TYR A 101     -57.870 -29.337  -6.384  1.00  1.020          H  
ATOM   1638  HE1 TYR A 101     -62.340 -30.079  -4.480  1.00  1.020          H  
ATOM   1639  HE2 TYR A 101     -58.162 -30.469  -4.285  1.00  1.020          H  
ATOM   1640  HH  TYR A 101     -59.549 -31.473  -2.800  1.00  1.020          H  
ATOM   1641  N   ASP A 102     -61.790 -25.932  -7.740  1.00  0.660          N  
ATOM   1642  CA  ASP A 102     -62.956 -25.306  -7.113  1.00  0.690          C  
ATOM   1643  C   ASP A 102     -63.923 -26.321  -6.467  1.00  0.750          C  
ATOM   1644  O   ASP A 102     -63.679 -27.524  -6.381  1.00  0.770          O  
ATOM   1645  CB  ASP A 102     -63.748 -24.434  -8.112  1.00  0.950          C  
ATOM   1646  CG  ASP A 102     -64.519 -25.218  -9.171  1.00  0.950          C  
ATOM   1647  OD1 ASP A 102     -64.561 -26.436  -9.055  1.00  0.950          O  
ATOM   1648  OD2 ASP A 102     -65.098 -24.624 -10.044  1.00  0.950          O  
ATOM   1649  H   ASP A 102     -61.844 -26.200  -8.726  1.00  0.790          H  
ATOM   1650  HA  ASP A 102     -62.594 -24.648  -6.323  1.00  0.830          H  
ATOM   1651 1HB  ASP A 102     -64.431 -23.778  -7.582  1.00  1.140          H  
ATOM   1652 2HB  ASP A 102     -63.043 -23.789  -8.636  1.00  1.140          H  
ATOM   1653  N   ALA A 103     -65.079 -25.832  -6.036  1.00  0.780          N  
ATOM   1654  CA  ALA A 103     -66.089 -26.651  -5.368  1.00  0.850          C  
ATOM   1655  C   ALA A 103     -66.622 -27.815  -6.219  1.00  0.860          C  
ATOM   1656  O   ALA A 103     -67.208 -28.754  -5.676  1.00  0.900          O  
ATOM   1657  CB  ALA A 103     -67.263 -25.779  -4.969  1.00  1.160          C  
ATOM   1658  H   ALA A 103     -65.256 -24.846  -6.138  1.00  0.940          H  
ATOM   1659  HA  ALA A 103     -65.630 -27.075  -4.475  1.00  1.020          H  
ATOM   1660 1HB  ALA A 103     -67.997 -26.383  -4.433  1.00  1.390          H  
ATOM   1661 2HB  ALA A 103     -66.918 -24.971  -4.325  1.00  1.390          H  
ATOM   1662 3HB  ALA A 103     -67.722 -25.363  -5.866  1.00  1.390          H  
ATOM   1663  N   ASN A 104     -66.509 -27.715  -7.547  1.00  0.810          N  
ATOM   1664  CA  ASN A 104     -67.040 -28.707  -8.464  1.00  0.810          C  
ATOM   1665  C   ASN A 104     -65.932 -29.584  -9.038  1.00  0.810          C  
ATOM   1666  O   ASN A 104     -66.152 -30.306 -10.014  1.00  0.810          O  
ATOM   1667  CB  ASN A 104     -67.774 -28.008  -9.587  1.00  1.130          C  
ATOM   1668  CG  ASN A 104     -68.990 -27.267  -9.117  1.00  1.130          C  
ATOM   1669  OD1 ASN A 104     -69.757 -27.732  -8.265  1.00  1.130          O  
ATOM   1670  ND2 ASN A 104     -69.185 -26.096  -9.674  1.00  1.130          N  
ATOM   1671  H   ASN A 104     -65.947 -26.964  -7.961  1.00  0.970          H  
ATOM   1672  HA  ASN A 104     -67.729 -29.356  -7.922  1.00  0.970          H  
ATOM   1673 1HB  ASN A 104     -67.092 -27.296 -10.065  1.00  1.360          H  
ATOM   1674 2HB  ASN A 104     -68.071 -28.734 -10.341  1.00  1.360          H  
ATOM   1675 1HD2 ASN A 104     -69.975 -25.541  -9.414  1.00  1.360          H  
ATOM   1676 2HD2 ASN A 104     -68.540 -25.757 -10.366  1.00  1.360          H  
ATOM   1677  N   LYS A 105     -64.746 -29.509  -8.431  1.00  0.810          N  
ATOM   1678  CA  LYS A 105     -63.541 -30.221  -8.845  1.00  0.820          C  
ATOM   1679  C   LYS A 105     -63.038 -29.810 -10.225  1.00  0.750          C  
ATOM   1680  O   LYS A 105     -62.459 -30.624 -10.948  1.00  0.760          O  
ATOM   1681  CB  LYS A 105     -63.746 -31.736  -8.778  1.00  1.140          C  
ATOM   1682  CG  LYS A 105     -64.093 -32.240  -7.386  1.00  1.140          C  
ATOM   1683  CD  LYS A 105     -64.195 -33.754  -7.350  1.00  1.140          C  
ATOM   1684  CE  LYS A 105     -64.589 -34.252  -5.963  1.00  1.140          C  
ATOM   1685  NZ  LYS A 105     -64.742 -35.737  -5.923  1.00  1.140          N  
ATOM   1686  H   LYS A 105     -64.649 -28.870  -7.634  1.00  0.970          H  
ATOM   1687  HA  LYS A 105     -62.760 -29.985  -8.155  1.00  0.980          H  
ATOM   1688 1HB  LYS A 105     -64.524 -32.051  -9.468  1.00  1.370          H  
ATOM   1689 2HB  LYS A 105     -62.826 -32.234  -9.084  1.00  1.370          H  
ATOM   1690 1HG  LYS A 105     -63.323 -31.911  -6.686  1.00  1.370          H  
ATOM   1691 2HG  LYS A 105     -65.046 -31.809  -7.076  1.00  1.370          H  
ATOM   1692 1HD  LYS A 105     -64.941 -34.084  -8.075  1.00  1.370          H  
ATOM   1693 2HD  LYS A 105     -63.231 -34.185  -7.624  1.00  1.370          H  
ATOM   1694 1HE  LYS A 105     -63.820 -33.956  -5.249  1.00  1.370          H  
ATOM   1695 2HE  LYS A 105     -65.534 -33.792  -5.675  1.00  1.370          H  
ATOM   1696 1HZ  LYS A 105     -65.002 -36.023  -4.989  1.00  1.370          H  
ATOM   1697 2HZ  LYS A 105     -65.461 -36.021  -6.574  1.00  1.370          H  
ATOM   1698 3HZ  LYS A 105     -63.869 -36.176  -6.176  1.00  1.370          H  
ATOM   1699  N   THR A 106     -63.183 -28.523 -10.562  1.00  0.700          N  
ATOM   1700  CA  THR A 106     -62.669 -27.980 -11.811  1.00  0.620          C  
ATOM   1701  C   THR A 106     -61.435 -27.160 -11.492  1.00  0.600          C  
ATOM   1702  O   THR A 106     -61.412 -26.391 -10.529  1.00  0.610          O  
ATOM   1703  CB  THR A 106     -63.724 -27.124 -12.554  1.00  0.900          C  
ATOM   1704  OG1 THR A 106     -64.847 -27.948 -12.891  1.00  0.900          O  
ATOM   1705  CG2 THR A 106     -63.143 -26.524 -13.843  1.00  0.900          C  
ATOM   1706  H   THR A 106     -63.687 -27.863  -9.949  1.00  0.840          H  
ATOM   1707  HA  THR A 106     -62.377 -28.802 -12.465  1.00  0.740          H  
ATOM   1708  HB  THR A 106     -64.061 -26.318 -11.900  1.00  1.080          H  
ATOM   1709  HG1 THR A 106     -65.280 -28.233 -12.078  1.00  1.080          H  
ATOM   1710 1HG2 THR A 106     -63.913 -25.941 -14.338  1.00  1.080          H  
ATOM   1711 2HG2 THR A 106     -62.299 -25.877 -13.616  1.00  1.080          H  
ATOM   1712 3HG2 THR A 106     -62.818 -27.326 -14.503  1.00  1.080          H  
ATOM   1713  N   GLY A 107     -60.373 -27.347 -12.257  1.00  0.580          N  
ATOM   1714  CA  GLY A 107     -59.159 -26.624 -11.953  1.00  0.560          C  
ATOM   1715  C   GLY A 107     -58.015 -26.979 -12.858  1.00  0.540          C  
ATOM   1716  O   GLY A 107     -58.195 -27.189 -14.057  1.00  0.530          O  
ATOM   1717  H   GLY A 107     -60.410 -27.982 -13.041  1.00  0.700          H  
ATOM   1718 1HA  GLY A 107     -59.363 -25.562 -12.037  1.00  0.670          H  
ATOM   1719 2HA  GLY A 107     -58.870 -26.815 -10.931  1.00  0.670          H  
ATOM   1720  N   LEU A 108     -56.821 -26.991 -12.293  1.00  0.530          N  
ATOM   1721  CA  LEU A 108     -55.642 -27.205 -13.110  1.00  0.510          C  
ATOM   1722  C   LEU A 108     -55.640 -28.576 -13.746  1.00  0.520          C  
ATOM   1723  O   LEU A 108     -55.608 -29.583 -13.053  1.00  0.560          O  
ATOM   1724  CB  LEU A 108     -54.396 -27.016 -12.236  1.00  0.720          C  
ATOM   1725  CG  LEU A 108     -53.032 -27.111 -12.917  1.00  0.720          C  
ATOM   1726  CD1 LEU A 108     -52.867 -25.981 -13.880  1.00  0.720          C  
ATOM   1727  CD2 LEU A 108     -51.925 -27.091 -11.822  1.00  0.720          C  
ATOM   1728  H   LEU A 108     -56.756 -26.882 -11.274  1.00  0.640          H  
ATOM   1729  HA  LEU A 108     -55.654 -26.478 -13.908  1.00  0.610          H  
ATOM   1730 1HB  LEU A 108     -54.460 -26.030 -11.779  1.00  0.870          H  
ATOM   1731 2HB  LEU A 108     -54.424 -27.764 -11.443  1.00  0.870          H  
ATOM   1732  HG  LEU A 108     -52.975 -28.010 -13.493  1.00  0.870          H  
ATOM   1733 1HD1 LEU A 108     -51.891 -26.057 -14.358  1.00  0.870          H  
ATOM   1734 2HD1 LEU A 108     -53.626 -26.008 -14.642  1.00  0.870          H  
ATOM   1735 3HD1 LEU A 108     -52.949 -25.052 -13.334  1.00  0.870          H  
ATOM   1736 1HD2 LEU A 108     -50.941 -27.160 -12.292  1.00  0.870          H  
ATOM   1737 2HD2 LEU A 108     -51.993 -26.166 -11.253  1.00  0.870          H  
ATOM   1738 3HD2 LEU A 108     -52.064 -27.937 -11.145  1.00  0.870          H  
ATOM   1739  N   LYS A 109     -55.591 -28.609 -15.074  1.00  0.500          N  
ATOM   1740  CA  LYS A 109     -55.616 -29.851 -15.810  1.00  0.520          C  
ATOM   1741  C   LYS A 109     -54.244 -30.173 -16.342  1.00  0.500          C  
ATOM   1742  O   LYS A 109     -53.799 -31.321 -16.284  1.00  0.530          O  
ATOM   1743  CB  LYS A 109     -56.608 -29.770 -16.968  1.00  0.720          C  
ATOM   1744  CG  LYS A 109     -58.050 -29.659 -16.534  1.00  0.720          C  
ATOM   1745  CD  LYS A 109     -59.001 -29.607 -17.727  1.00  0.720          C  
ATOM   1746  CE  LYS A 109     -60.451 -29.485 -17.270  1.00  0.720          C  
ATOM   1747  NZ  LYS A 109     -61.397 -29.397 -18.422  1.00  0.720          N  
ATOM   1748  H   LYS A 109     -55.573 -27.736 -15.597  1.00  0.600          H  
ATOM   1749  HA  LYS A 109     -55.928 -30.647 -15.145  1.00  0.620          H  
ATOM   1750 1HB  LYS A 109     -56.373 -28.899 -17.582  1.00  0.860          H  
ATOM   1751 2HB  LYS A 109     -56.505 -30.655 -17.594  1.00  0.860          H  
ATOM   1752 1HG  LYS A 109     -58.298 -30.511 -15.894  1.00  0.860          H  
ATOM   1753 2HG  LYS A 109     -58.170 -28.753 -15.954  1.00  0.860          H  
ATOM   1754 1HD  LYS A 109     -58.752 -28.745 -18.349  1.00  0.860          H  
ATOM   1755 2HD  LYS A 109     -58.889 -30.512 -18.322  1.00  0.860          H  
ATOM   1756 1HE  LYS A 109     -60.707 -30.354 -16.666  1.00  0.860          H  
ATOM   1757 2HE  LYS A 109     -60.555 -28.586 -16.658  1.00  0.860          H  
ATOM   1758 1HZ  LYS A 109     -62.343 -29.317 -18.076  1.00  0.860          H  
ATOM   1759 2HZ  LYS A 109     -61.175 -28.585 -18.983  1.00  0.860          H  
ATOM   1760 3HZ  LYS A 109     -61.317 -30.229 -18.990  1.00  0.860          H  
ATOM   1761  N   GLU A 110     -53.514 -29.156 -16.791  1.00  0.450          N  
ATOM   1762  CA  GLU A 110     -52.224 -29.467 -17.372  1.00  0.420          C  
ATOM   1763  C   GLU A 110     -51.105 -28.599 -16.826  1.00  0.370          C  
ATOM   1764  O   GLU A 110     -51.226 -27.373 -16.697  1.00  0.350          O  
ATOM   1765  CB  GLU A 110     -52.292 -29.332 -18.895  1.00  0.600          C  
ATOM   1766  CG  GLU A 110     -51.044 -29.819 -19.654  1.00  0.600          C  
ATOM   1767  CD  GLU A 110     -51.163 -29.612 -21.114  1.00  0.600          C  
ATOM   1768  OE1 GLU A 110     -51.977 -30.226 -21.743  1.00  0.600          O  
ATOM   1769  OE2 GLU A 110     -50.475 -28.769 -21.616  1.00  0.600          O  
ATOM   1770  H   GLU A 110     -53.892 -28.204 -16.788  1.00  0.540          H  
ATOM   1771  HA  GLU A 110     -51.973 -30.502 -17.138  1.00  0.500          H  
ATOM   1772 1HB  GLU A 110     -53.148 -29.894 -19.267  1.00  0.720          H  
ATOM   1773 2HB  GLU A 110     -52.453 -28.284 -19.157  1.00  0.720          H  
ATOM   1774 1HG  GLU A 110     -50.172 -29.315 -19.310  1.00  0.720          H  
ATOM   1775 2HG  GLU A 110     -50.908 -30.884 -19.455  1.00  0.720          H  
ATOM   1776  N   LEU A 111     -50.018 -29.278 -16.496  1.00  0.370          N  
ATOM   1777  CA  LEU A 111     -48.801 -28.648 -16.038  1.00  0.330          C  
ATOM   1778  C   LEU A 111     -47.647 -29.196 -16.909  1.00  0.320          C  
ATOM   1779  O   LEU A 111     -46.867 -30.048 -16.472  1.00  0.310          O  
ATOM   1780  CB  LEU A 111     -48.662 -28.958 -14.535  1.00  0.480          C  
ATOM   1781  CG  LEU A 111     -47.508 -28.339 -13.762  1.00  0.480          C  
ATOM   1782  CD1 LEU A 111     -47.531 -26.823 -13.828  1.00  0.480          C  
ATOM   1783  CD2 LEU A 111     -47.620 -28.776 -12.331  1.00  0.480          C  
ATOM   1784  H   LEU A 111     -50.049 -30.288 -16.610  1.00  0.440          H  
ATOM   1785  HA  LEU A 111     -48.897 -27.575 -16.157  1.00  0.400          H  
ATOM   1786 1HB  LEU A 111     -49.584 -28.637 -14.047  1.00  0.570          H  
ATOM   1787 2HB  LEU A 111     -48.583 -30.040 -14.418  1.00  0.570          H  
ATOM   1788  HG  LEU A 111     -46.590 -28.692 -14.172  1.00  0.570          H  
ATOM   1789 1HD1 LEU A 111     -46.692 -26.431 -13.262  1.00  0.570          H  
ATOM   1790 2HD1 LEU A 111     -47.442 -26.481 -14.854  1.00  0.570          H  
ATOM   1791 3HD1 LEU A 111     -48.461 -26.466 -13.402  1.00  0.570          H  
ATOM   1792 1HD2 LEU A 111     -46.786 -28.370 -11.759  1.00  0.570          H  
ATOM   1793 2HD2 LEU A 111     -48.560 -28.428 -11.902  1.00  0.570          H  
ATOM   1794 3HD2 LEU A 111     -47.588 -29.845 -12.312  1.00  0.570          H  
ATOM   1795  N   PRO A 112     -47.466 -28.658 -18.128  1.00  0.310          N  
ATOM   1796  CA  PRO A 112     -46.594 -29.153 -19.176  1.00  0.310          C  
ATOM   1797  C   PRO A 112     -45.154 -28.764 -18.956  1.00  0.290          C  
ATOM   1798  O   PRO A 112     -44.588 -28.040 -19.761  1.00  0.300          O  
ATOM   1799  CB  PRO A 112     -47.156 -28.466 -20.418  1.00  0.460          C  
ATOM   1800  CG  PRO A 112     -47.647 -27.137 -19.908  1.00  0.460          C  
ATOM   1801  CD  PRO A 112     -48.151 -27.403 -18.499  1.00  0.460          C  
ATOM   1802  HA  PRO A 112     -46.697 -30.242 -19.253  1.00  0.370          H  
ATOM   1803 1HB  PRO A 112     -46.380 -28.378 -21.195  1.00  0.560          H  
ATOM   1804 2HB  PRO A 112     -47.966 -29.080 -20.853  1.00  0.560          H  
ATOM   1805 1HG  PRO A 112     -46.826 -26.407 -19.948  1.00  0.560          H  
ATOM   1806 2HG  PRO A 112     -48.441 -26.765 -20.575  1.00  0.560          H  
ATOM   1807 1HD  PRO A 112     -47.813 -26.607 -17.863  1.00  0.560          H  
ATOM   1808 2HD  PRO A 112     -49.225 -27.490 -18.509  1.00  0.560          H  
ATOM   1809  N   MET A 113     -44.493 -29.347 -17.977  1.00  0.270          N  
ATOM   1810  CA  MET A 113     -43.149 -28.869 -17.642  1.00  0.270          C  
ATOM   1811  C   MET A 113     -42.170 -29.818 -18.296  1.00  0.270          C  
ATOM   1812  O   MET A 113     -41.360 -30.484 -17.654  1.00  0.260          O  
ATOM   1813  CB  MET A 113     -42.948 -28.904 -16.121  1.00  0.380          C  
ATOM   1814  CG  MET A 113     -43.929 -28.075 -15.323  1.00  0.380          C  
ATOM   1815  SD  MET A 113     -43.789 -28.310 -13.484  1.00  0.380          S  
ATOM   1816  CE  MET A 113     -42.400 -27.328 -13.006  1.00  0.380          C  
ATOM   1817  H   MET A 113     -45.016 -29.996 -17.380  1.00  0.320          H  
ATOM   1818  HA  MET A 113     -42.992 -27.864 -18.032  1.00  0.320          H  
ATOM   1819 1HB  MET A 113     -43.000 -29.908 -15.770  1.00  0.450          H  
ATOM   1820 2HB  MET A 113     -41.951 -28.532 -15.896  1.00  0.450          H  
ATOM   1821 1HG  MET A 113     -43.750 -27.041 -15.552  1.00  0.450          H  
ATOM   1822 2HG  MET A 113     -44.935 -28.313 -15.639  1.00  0.450          H  
ATOM   1823 1HE  MET A 113     -42.239 -27.412 -11.929  1.00  0.450          H  
ATOM   1824 2HE  MET A 113     -41.507 -27.656 -13.537  1.00  0.450          H  
ATOM   1825 3HE  MET A 113     -42.615 -26.296 -13.259  1.00  0.450          H  
ATOM   1826  N   ARG A 114     -42.254 -29.781 -19.628  1.00  0.300          N  
ATOM   1827  CA  ARG A 114     -41.525 -30.597 -20.586  1.00  0.310          C  
ATOM   1828  C   ARG A 114     -40.021 -30.469 -20.478  1.00  0.270          C  
ATOM   1829  O   ARG A 114     -39.278 -31.430 -20.681  1.00  0.250          O  
ATOM   1830  CB  ARG A 114     -42.016 -30.247 -21.988  1.00  0.430          C  
ATOM   1831  CG  ARG A 114     -41.745 -28.803 -22.474  1.00  0.430          C  
ATOM   1832  CD  ARG A 114     -42.426 -28.523 -23.775  1.00  0.430          C  
ATOM   1833  NE  ARG A 114     -41.837 -29.295 -24.838  1.00  0.430          N  
ATOM   1834  CZ  ARG A 114     -40.811 -28.933 -25.633  1.00  0.430          C  
ATOM   1835  NH1 ARG A 114     -40.246 -27.743 -25.551  1.00  0.430          N  
ATOM   1836  NH2 ARG A 114     -40.388 -29.820 -26.504  1.00  0.430          N  
ATOM   1837  H   ARG A 114     -42.963 -29.128 -19.970  1.00  0.360          H  
ATOM   1838  HA  ARG A 114     -41.783 -31.622 -20.419  1.00  0.370          H  
ATOM   1839 1HB  ARG A 114     -41.563 -30.928 -22.706  1.00  0.520          H  
ATOM   1840 2HB  ARG A 114     -43.090 -30.398 -22.026  1.00  0.520          H  
ATOM   1841 1HG  ARG A 114     -42.127 -28.102 -21.742  1.00  0.520          H  
ATOM   1842 2HG  ARG A 114     -40.677 -28.644 -22.610  1.00  0.520          H  
ATOM   1843 1HD  ARG A 114     -43.480 -28.804 -23.696  1.00  0.520          H  
ATOM   1844 2HD  ARG A 114     -42.358 -27.466 -24.018  1.00  0.520          H  
ATOM   1845  HE  ARG A 114     -42.187 -30.242 -24.983  1.00  0.520          H  
ATOM   1846 1HH1 ARG A 114     -40.579 -27.070 -24.880  1.00  0.520          H  
ATOM   1847 2HH1 ARG A 114     -39.480 -27.505 -26.163  1.00  0.520          H  
ATOM   1848 1HH2 ARG A 114     -40.854 -30.740 -26.499  1.00  0.520          H  
ATOM   1849 2HH2 ARG A 114     -39.623 -29.617 -27.127  1.00  0.520          H  
ATOM   1850  N   ASN A 115     -39.530 -29.308 -20.083  1.00  0.260          N  
ATOM   1851  CA  ASN A 115     -38.096 -29.190 -19.948  1.00  0.240          C  
ATOM   1852  C   ASN A 115     -37.600 -29.362 -18.514  1.00  0.200          C  
ATOM   1853  O   ASN A 115     -36.416 -29.150 -18.273  1.00  0.190          O  
ATOM   1854  CB  ASN A 115     -37.596 -27.895 -20.575  1.00  0.340          C  
ATOM   1855  CG  ASN A 115     -37.687 -27.925 -22.122  1.00  0.340          C  
ATOM   1856  OD1 ASN A 115     -37.451 -28.995 -22.702  1.00  0.340          O  
ATOM   1857  ND2 ASN A 115     -37.982 -26.825 -22.801  1.00  0.340          N  
ATOM   1858  H   ASN A 115     -40.125 -28.486 -19.947  1.00  0.310          H  
ATOM   1859  HA  ASN A 115     -37.637 -29.998 -20.513  1.00  0.290          H  
ATOM   1860 1HB  ASN A 115     -38.160 -27.069 -20.180  1.00  0.410          H  
ATOM   1861 2HB  ASN A 115     -36.571 -27.737 -20.301  1.00  0.410          H  
ATOM   1862 1HD2 ASN A 115     -38.019 -26.865 -23.796  1.00  0.410          H  
ATOM   1863 2HD2 ASN A 115     -38.169 -25.924 -22.372  1.00  0.410          H  
ATOM   1864  N   LEU A 116     -38.447 -29.785 -17.557  1.00  0.190          N  
ATOM   1865  CA  LEU A 116     -37.915 -29.916 -16.200  1.00  0.160          C  
ATOM   1866  C   LEU A 116     -36.987 -31.105 -16.171  1.00  0.110          C  
ATOM   1867  O   LEU A 116     -37.376 -32.227 -16.508  1.00  0.070          O  
ATOM   1868  CB  LEU A 116     -39.034 -30.071 -15.145  1.00  0.240          C  
ATOM   1869  CG  LEU A 116     -38.578 -30.163 -13.604  1.00  0.240          C  
ATOM   1870  CD1 LEU A 116     -37.934 -28.822 -13.136  1.00  0.240          C  
ATOM   1871  CD2 LEU A 116     -39.792 -30.498 -12.730  1.00  0.240          C  
ATOM   1872  H   LEU A 116     -39.427 -30.006 -17.760  1.00  0.230          H  
ATOM   1873  HA  LEU A 116     -37.334 -29.038 -15.963  1.00  0.190          H  
ATOM   1874 1HB  LEU A 116     -39.693 -29.210 -15.241  1.00  0.280          H  
ATOM   1875 2HB  LEU A 116     -39.610 -30.961 -15.388  1.00  0.280          H  
ATOM   1876  HG  LEU A 116     -37.827 -30.947 -13.497  1.00  0.280          H  
ATOM   1877 1HD1 LEU A 116     -37.624 -28.910 -12.094  1.00  0.280          H  
ATOM   1878 2HD1 LEU A 116     -37.070 -28.589 -13.735  1.00  0.280          H  
ATOM   1879 3HD1 LEU A 116     -38.661 -28.016 -13.230  1.00  0.280          H  
ATOM   1880 1HD2 LEU A 116     -39.485 -30.572 -11.702  1.00  0.280          H  
ATOM   1881 2HD2 LEU A 116     -40.545 -29.723 -12.826  1.00  0.280          H  
ATOM   1882 3HD2 LEU A 116     -40.203 -31.430 -13.040  1.00  0.280          H  
ATOM   1883  N   GLN A 117     -35.730 -30.844 -15.830  1.00  0.120          N  
ATOM   1884  CA  GLN A 117     -34.724 -31.882 -15.815  1.00  0.110          C  
ATOM   1885  C   GLN A 117     -34.182 -32.134 -14.432  1.00  0.090          C  
ATOM   1886  O   GLN A 117     -33.875 -33.275 -14.118  1.00  0.060          O  
ATOM   1887  CB  GLN A 117     -33.564 -31.557 -16.767  1.00  0.160          C  
ATOM   1888  CG  GLN A 117     -33.934 -31.541 -18.264  1.00  0.160          C  
ATOM   1889  CD  GLN A 117     -32.740 -31.217 -19.132  1.00  0.160          C  
ATOM   1890  OE1 GLN A 117     -31.639 -31.633 -18.767  1.00  0.160          O  
ATOM   1891  NE2 GLN A 117     -32.933 -30.510 -20.236  1.00  0.160          N  
ATOM   1892  H   GLN A 117     -35.474 -29.889 -15.569  1.00  0.140          H  
ATOM   1893  HA  GLN A 117     -35.182 -32.809 -16.156  1.00  0.130          H  
ATOM   1894 1HB  GLN A 117     -33.161 -30.573 -16.516  1.00  0.190          H  
ATOM   1895 2HB  GLN A 117     -32.764 -32.282 -16.618  1.00  0.190          H  
ATOM   1896 1HG  GLN A 117     -34.314 -32.525 -18.544  1.00  0.190          H  
ATOM   1897 2HG  GLN A 117     -34.689 -30.796 -18.435  1.00  0.190          H  
ATOM   1898 1HE2 GLN A 117     -32.167 -30.284 -20.837  1.00  0.190          H  
ATOM   1899 2HE2 GLN A 117     -33.855 -30.207 -20.482  1.00  0.190          H  
ATOM   1900  N   GLU A 118     -34.058 -31.098 -13.599  1.00  0.120          N  
ATOM   1901  CA  GLU A 118     -33.476 -31.359 -12.289  1.00  0.140          C  
ATOM   1902  C   GLU A 118     -33.917 -30.447 -11.164  1.00  0.110          C  
ATOM   1903  O   GLU A 118     -33.999 -29.224 -11.309  1.00  0.100          O  
ATOM   1904  CB  GLU A 118     -31.938 -31.335 -12.351  1.00  0.190          C  
ATOM   1905  CG  GLU A 118     -31.273 -31.677 -10.993  1.00  0.190          C  
ATOM   1906  CD  GLU A 118     -29.818 -31.884 -11.039  1.00  0.190          C  
ATOM   1907  OE1 GLU A 118     -29.112 -30.950 -11.210  1.00  0.190          O  
ATOM   1908  OE2 GLU A 118     -29.399 -33.013 -10.907  1.00  0.190          O  
ATOM   1909  H   GLU A 118     -34.326 -30.154 -13.886  1.00  0.140          H  
ATOM   1910  HA  GLU A 118     -33.764 -32.366 -11.996  1.00  0.170          H  
ATOM   1911 1HB  GLU A 118     -31.584 -32.041 -13.099  1.00  0.230          H  
ATOM   1912 2HB  GLU A 118     -31.597 -30.343 -12.653  1.00  0.230          H  
ATOM   1913 1HG  GLU A 118     -31.439 -30.847 -10.312  1.00  0.230          H  
ATOM   1914 2HG  GLU A 118     -31.749 -32.564 -10.570  1.00  0.230          H  
ATOM   1915  N   ILE A 119     -34.143 -31.080 -10.027  1.00  0.160          N  
ATOM   1916  CA  ILE A 119     -34.390 -30.423  -8.765  1.00  0.150          C  
ATOM   1917  C   ILE A 119     -33.180 -30.761  -7.889  1.00  0.160          C  
ATOM   1918  O   ILE A 119     -33.010 -31.906  -7.476  1.00  0.210          O  
ATOM   1919  CB  ILE A 119     -35.724 -30.890  -8.152  1.00  0.210          C  
ATOM   1920  CG1 ILE A 119     -36.880 -30.540  -9.153  1.00  0.210          C  
ATOM   1921  CG2 ILE A 119     -35.924 -30.263  -6.785  1.00  0.210          C  
ATOM   1922  CD1 ILE A 119     -38.228 -31.078  -8.804  1.00  0.210          C  
ATOM   1923  H   ILE A 119     -34.096 -32.101 -10.043  1.00  0.190          H  
ATOM   1924  HA  ILE A 119     -34.437 -29.358  -8.919  1.00  0.180          H  
ATOM   1925  HB  ILE A 119     -35.705 -31.975  -8.046  1.00  0.260          H  
ATOM   1926 1HG1 ILE A 119     -36.960 -29.496  -9.223  1.00  0.260          H  
ATOM   1927 2HG1 ILE A 119     -36.611 -30.912 -10.124  1.00  0.260          H  
ATOM   1928 1HG2 ILE A 119     -36.845 -30.614  -6.356  1.00  0.260          H  
ATOM   1929 2HG2 ILE A 119     -35.105 -30.547  -6.123  1.00  0.260          H  
ATOM   1930 3HG2 ILE A 119     -35.946 -29.178  -6.883  1.00  0.260          H  
ATOM   1931 1HD1 ILE A 119     -38.944 -30.783  -9.552  1.00  0.260          H  
ATOM   1932 2HD1 ILE A 119     -38.176 -32.159  -8.763  1.00  0.260          H  
ATOM   1933 3HD1 ILE A 119     -38.543 -30.682  -7.850  1.00  0.260          H  
ATOM   1934  N   LEU A 120     -32.313 -29.779  -7.626  1.00  0.110          N  
ATOM   1935  CA  LEU A 120     -31.062 -30.116  -6.924  1.00  0.100          C  
ATOM   1936  C   LEU A 120     -31.280 -30.591  -5.505  1.00  0.100          C  
ATOM   1937  O   LEU A 120     -30.609 -31.513  -5.033  1.00  0.110          O  
ATOM   1938  CB  LEU A 120     -30.100 -28.919  -6.851  1.00  0.140          C  
ATOM   1939  CG  LEU A 120     -29.435 -28.438  -8.148  1.00  0.140          C  
ATOM   1940  CD1 LEU A 120     -28.725 -27.134  -7.869  1.00  0.140          C  
ATOM   1941  CD2 LEU A 120     -28.407 -29.450  -8.640  1.00  0.140          C  
ATOM   1942  H   LEU A 120     -32.544 -28.832  -7.945  1.00  0.130          H  
ATOM   1943  HA  LEU A 120     -30.585 -30.927  -7.468  1.00  0.120          H  
ATOM   1944 1HB  LEU A 120     -30.639 -28.080  -6.424  1.00  0.170          H  
ATOM   1945 2HB  LEU A 120     -29.300 -29.181  -6.159  1.00  0.170          H  
ATOM   1946  HG  LEU A 120     -30.197 -28.289  -8.909  1.00  0.170          H  
ATOM   1947 1HD1 LEU A 120     -28.252 -26.784  -8.781  1.00  0.170          H  
ATOM   1948 2HD1 LEU A 120     -29.430 -26.402  -7.516  1.00  0.170          H  
ATOM   1949 3HD1 LEU A 120     -27.959 -27.288  -7.107  1.00  0.170          H  
ATOM   1950 1HD2 LEU A 120     -27.946 -29.084  -9.558  1.00  0.170          H  
ATOM   1951 2HD2 LEU A 120     -27.641 -29.593  -7.880  1.00  0.170          H  
ATOM   1952 3HD2 LEU A 120     -28.883 -30.396  -8.842  1.00  0.170          H  
ATOM   1953  N   HIS A 121     -32.205 -29.936  -4.829  1.00  0.100          N  
ATOM   1954  CA  HIS A 121     -32.509 -30.219  -3.443  1.00  0.110          C  
ATOM   1955  C   HIS A 121     -33.988 -30.124  -3.172  1.00  0.110          C  
ATOM   1956  O   HIS A 121     -34.690 -29.340  -3.803  1.00  0.120          O  
ATOM   1957  CB  HIS A 121     -31.770 -29.257  -2.513  1.00  0.150          C  
ATOM   1958  CG  HIS A 121     -30.301 -29.382  -2.583  1.00  0.150          C  
ATOM   1959  ND1 HIS A 121     -29.627 -30.415  -1.973  1.00  0.150          N  
ATOM   1960  CD2 HIS A 121     -29.363 -28.613  -3.186  1.00  0.150          C  
ATOM   1961  CE1 HIS A 121     -28.330 -30.284  -2.200  1.00  0.150          C  
ATOM   1962  NE2 HIS A 121     -28.138 -29.192  -2.935  1.00  0.150          N  
ATOM   1963  H   HIS A 121     -32.709 -29.206  -5.311  1.00  0.120          H  
ATOM   1964  HA  HIS A 121     -32.194 -31.233  -3.197  1.00  0.130          H  
ATOM   1965 1HB  HIS A 121     -32.047 -28.226  -2.749  1.00  0.180          H  
ATOM   1966 2HB  HIS A 121     -32.073 -29.452  -1.488  1.00  0.180          H  
ATOM   1967  HD1 HIS A 121     -30.097 -31.292  -1.659  1.00  0.180          H  
ATOM   1968  HD2 HIS A 121     -29.434 -27.699  -3.781  1.00  0.180          H  
ATOM   1969  HE1 HIS A 121     -27.626 -31.011  -1.799  1.00  0.180          H  
ATOM   1970  N   GLY A 122     -34.444 -30.884  -2.186  1.00  0.110          N  
ATOM   1971  CA  GLY A 122     -35.828 -30.813  -1.718  1.00  0.150          C  
ATOM   1972  C   GLY A 122     -36.761 -31.862  -2.297  1.00  0.210          C  
ATOM   1973  O   GLY A 122     -36.472 -32.521  -3.300  1.00  0.240          O  
ATOM   1974  H   GLY A 122     -33.785 -31.515  -1.734  1.00  0.130          H  
ATOM   1975 1HA  GLY A 122     -35.833 -30.907  -0.632  1.00  0.180          H  
ATOM   1976 2HA  GLY A 122     -36.232 -29.829  -1.925  1.00  0.180          H  
ATOM   1977  N   ALA A 123     -37.874 -32.036  -1.592  1.00  0.260          N  
ATOM   1978  CA  ALA A 123     -38.924 -32.988  -1.909  1.00  0.330          C  
ATOM   1979  C   ALA A 123     -39.892 -32.425  -2.924  1.00  0.290          C  
ATOM   1980  O   ALA A 123     -39.954 -31.207  -3.154  1.00  0.290          O  
ATOM   1981  CB  ALA A 123     -39.646 -33.402  -0.634  1.00  0.430          C  
ATOM   1982  H   ALA A 123     -38.015 -31.440  -0.769  1.00  0.310          H  
ATOM   1983  HA  ALA A 123     -38.471 -33.857  -2.365  1.00  0.400          H  
ATOM   1984 1HB  ALA A 123     -40.416 -34.134  -0.870  1.00  0.520          H  
ATOM   1985 2HB  ALA A 123     -38.930 -33.836   0.058  1.00  0.520          H  
ATOM   1986 3HB  ALA A 123     -40.095 -32.533  -0.173  1.00  0.520          H  
ATOM   1987  N   VAL A 124     -40.639 -33.321  -3.549  1.00  0.270          N  
ATOM   1988  CA  VAL A 124     -41.670 -32.932  -4.483  1.00  0.280          C  
ATOM   1989  C   VAL A 124     -43.009 -33.569  -4.096  1.00  0.200          C  
ATOM   1990  O   VAL A 124     -43.051 -34.731  -3.698  1.00  0.140          O  
ATOM   1991  CB  VAL A 124     -41.242 -33.294  -5.913  1.00  0.390          C  
ATOM   1992  CG1 VAL A 124     -42.350 -32.937  -6.933  1.00  0.390          C  
ATOM   1993  CG2 VAL A 124     -39.970 -32.590  -6.229  1.00  0.390          C  
ATOM   1994  H   VAL A 124     -40.519 -34.305  -3.344  1.00  0.320          H  
ATOM   1995  HA  VAL A 124     -41.775 -31.858  -4.434  1.00  0.340          H  
ATOM   1996  HB  VAL A 124     -41.053 -34.316  -5.975  1.00  0.470          H  
ATOM   1997 1HG1 VAL A 124     -42.009 -33.211  -7.923  1.00  0.470          H  
ATOM   1998 2HG1 VAL A 124     -43.265 -33.482  -6.710  1.00  0.470          H  
ATOM   1999 3HG1 VAL A 124     -42.553 -31.874  -6.897  1.00  0.470          H  
ATOM   2000 1HG2 VAL A 124     -39.688 -32.866  -7.223  1.00  0.470          H  
ATOM   2001 2HG2 VAL A 124     -40.107 -31.534  -6.160  1.00  0.470          H  
ATOM   2002 3HG2 VAL A 124     -39.185 -32.883  -5.541  1.00  0.470          H  
ATOM   2003  N   ARG A 125     -44.080 -32.777  -4.098  1.00  0.210          N  
ATOM   2004  CA  ARG A 125     -45.405 -33.321  -3.775  1.00  0.170          C  
ATOM   2005  C   ARG A 125     -46.583 -32.687  -4.480  1.00  0.330          C  
ATOM   2006  O   ARG A 125     -46.823 -31.484  -4.365  1.00  0.450          O  
ATOM   2007  CB  ARG A 125     -45.694 -33.192  -2.292  1.00  0.250          C  
ATOM   2008  CG  ARG A 125     -47.043 -33.737  -1.806  1.00  0.250          C  
ATOM   2009  CD  ARG A 125     -47.196 -33.528  -0.346  1.00  0.250          C  
ATOM   2010  NE  ARG A 125     -47.353 -32.103  -0.047  1.00  0.250          N  
ATOM   2011  CZ  ARG A 125     -47.285 -31.518   1.173  1.00  0.250          C  
ATOM   2012  NH1 ARG A 125     -47.049 -32.232   2.253  1.00  0.250          N  
ATOM   2013  NH2 ARG A 125     -47.456 -30.209   1.275  1.00  0.250          N  
ATOM   2014  H   ARG A 125     -43.945 -31.804  -4.392  1.00  0.250          H  
ATOM   2015  HA  ARG A 125     -45.395 -34.379  -4.034  1.00  0.200          H  
ATOM   2016 1HB  ARG A 125     -44.979 -33.792  -1.779  1.00  0.300          H  
ATOM   2017 2HB  ARG A 125     -45.576 -32.158  -1.968  1.00  0.300          H  
ATOM   2018 1HG  ARG A 125     -47.867 -33.214  -2.295  1.00  0.300          H  
ATOM   2019 2HG  ARG A 125     -47.112 -34.801  -2.018  1.00  0.300          H  
ATOM   2020 1HD  ARG A 125     -48.081 -34.057   0.007  1.00  0.300          H  
ATOM   2021 2HD  ARG A 125     -46.313 -33.899   0.166  1.00  0.300          H  
ATOM   2022  HE  ARG A 125     -47.532 -31.502  -0.834  1.00  0.300          H  
ATOM   2023 1HH1 ARG A 125     -46.911 -33.226   2.185  1.00  0.300          H  
ATOM   2024 2HH1 ARG A 125     -47.000 -31.781   3.159  1.00  0.300          H  
ATOM   2025 1HH2 ARG A 125     -47.645 -29.660   0.454  1.00  0.300          H  
ATOM   2026 2HH2 ARG A 125     -47.385 -29.736   2.194  1.00  0.300          H  
ATOM   2027  N   PHE A 126     -47.384 -33.519  -5.124  1.00  0.350          N  
ATOM   2028  CA  PHE A 126     -48.640 -33.059  -5.680  1.00  0.520          C  
ATOM   2029  C   PHE A 126     -49.733 -33.669  -4.830  1.00  0.540          C  
ATOM   2030  O   PHE A 126     -49.695 -34.856  -4.502  1.00  0.550          O  
ATOM   2031  CB  PHE A 126     -48.871 -33.422  -7.142  1.00  0.660          C  
ATOM   2032  CG  PHE A 126     -48.001 -32.741  -8.189  1.00  0.660          C  
ATOM   2033  CD1 PHE A 126     -46.664 -32.336  -7.989  1.00  0.660          C  
ATOM   2034  CD2 PHE A 126     -48.561 -32.509  -9.414  1.00  0.660          C  
ATOM   2035  CE1 PHE A 126     -45.965 -31.748  -8.986  1.00  0.660          C  
ATOM   2036  CE2 PHE A 126     -47.858 -31.922 -10.419  1.00  0.660          C  
ATOM   2037  CZ  PHE A 126     -46.553 -31.542 -10.209  1.00  0.660          C  
ATOM   2038  H   PHE A 126     -47.115 -34.501  -5.222  1.00  0.420          H  
ATOM   2039  HA  PHE A 126     -48.699 -31.979  -5.591  1.00  0.620          H  
ATOM   2040 1HB  PHE A 126     -48.797 -34.479  -7.268  1.00  0.790          H  
ATOM   2041 2HB  PHE A 126     -49.898 -33.170  -7.377  1.00  0.790          H  
ATOM   2042  HD1 PHE A 126     -46.170 -32.488  -7.062  1.00  0.790          H  
ATOM   2043  HD2 PHE A 126     -49.579 -32.823  -9.583  1.00  0.790          H  
ATOM   2044  HE1 PHE A 126     -44.934 -31.446  -8.817  1.00  0.790          H  
ATOM   2045  HE2 PHE A 126     -48.329 -31.771 -11.384  1.00  0.790          H  
ATOM   2046  HZ  PHE A 126     -45.984 -31.076 -11.011  1.00  0.790          H  
ATOM   2047  N   SER A 127     -50.717 -32.878  -4.487  1.00  0.540          N  
ATOM   2048  CA  SER A 127     -51.799 -33.392  -3.670  1.00  0.530          C  
ATOM   2049  C   SER A 127     -53.084 -32.643  -3.863  1.00  0.580          C  
ATOM   2050  O   SER A 127     -53.081 -31.425  -4.073  1.00  0.590          O  
ATOM   2051  CB  SER A 127     -51.445 -33.355  -2.205  1.00  0.750          C  
ATOM   2052  OG  SER A 127     -52.521 -33.824  -1.440  1.00  0.750          O  
ATOM   2053  H   SER A 127     -50.686 -31.898  -4.781  1.00  0.650          H  
ATOM   2054  HA  SER A 127     -51.973 -34.431  -3.953  1.00  0.640          H  
ATOM   2055 1HB  SER A 127     -50.562 -33.967  -2.021  1.00  0.900          H  
ATOM   2056 2HB  SER A 127     -51.208 -32.340  -1.916  1.00  0.900          H  
ATOM   2057  HG  SER A 127     -52.234 -33.775  -0.524  1.00  0.900          H  
ATOM   2058  N   ASN A 128     -54.187 -33.379  -3.784  1.00  0.610          N  
ATOM   2059  CA  ASN A 128     -55.503 -32.785  -3.869  1.00  0.660          C  
ATOM   2060  C   ASN A 128     -55.673 -32.018  -5.189  1.00  0.670          C  
ATOM   2061  O   ASN A 128     -56.118 -30.885  -5.218  1.00  0.680          O  
ATOM   2062  CB  ASN A 128     -55.693 -31.921  -2.617  1.00  0.900          C  
ATOM   2063  CG  ASN A 128     -57.093 -31.579  -2.267  1.00  0.900          C  
ATOM   2064  OD1 ASN A 128     -58.042 -32.316  -2.574  1.00  0.900          O  
ATOM   2065  ND2 ASN A 128     -57.265 -30.462  -1.596  1.00  0.900          N  
ATOM   2066  H   ASN A 128     -54.092 -34.371  -3.609  1.00  0.730          H  
ATOM   2067  HA  ASN A 128     -56.246 -33.585  -3.860  1.00  0.790          H  
ATOM   2068 1HB  ASN A 128     -55.244 -32.436  -1.767  1.00  1.080          H  
ATOM   2069 2HB  ASN A 128     -55.152 -30.989  -2.735  1.00  1.080          H  
ATOM   2070 1HD2 ASN A 128     -58.179 -30.170  -1.309  1.00  1.080          H  
ATOM   2071 2HD2 ASN A 128     -56.473 -29.883  -1.365  1.00  1.080          H  
ATOM   2072  N   ASN A 129     -55.318 -32.640  -6.304  1.00  0.660          N  
ATOM   2073  CA  ASN A 129     -55.474 -31.971  -7.585  1.00  0.650          C  
ATOM   2074  C   ASN A 129     -56.170 -32.887  -8.588  1.00  0.690          C  
ATOM   2075  O   ASN A 129     -55.570 -33.198  -9.610  1.00  0.680          O  
ATOM   2076  CB  ASN A 129     -54.139 -31.581  -8.170  1.00  0.910          C  
ATOM   2077  CG  ASN A 129     -53.286 -30.672  -7.332  1.00  0.910          C  
ATOM   2078  OD1 ASN A 129     -53.593 -29.501  -7.054  1.00  0.910          O  
ATOM   2079  ND2 ASN A 129     -52.171 -31.203  -6.941  1.00  0.910          N  
ATOM   2080  H   ASN A 129     -54.943 -33.577  -6.248  1.00  0.790          H  
ATOM   2081  HA  ASN A 129     -56.066 -31.066  -7.457  1.00  0.780          H  
ATOM   2082 1HB  ASN A 129     -53.576 -32.493  -8.354  1.00  1.100          H  
ATOM   2083 2HB  ASN A 129     -54.308 -31.094  -9.128  1.00  1.100          H  
ATOM   2084 1HD2 ASN A 129     -51.529 -30.671  -6.364  1.00  1.100          H  
ATOM   2085 2HD2 ASN A 129     -51.953 -32.141  -7.188  1.00  1.100          H  
ATOM   2086  N   PRO A 130     -57.438 -33.312  -8.368  1.00  0.730          N  
ATOM   2087  CA  PRO A 130     -58.147 -34.303  -9.179  1.00  0.770          C  
ATOM   2088  C   PRO A 130     -58.287 -33.873 -10.634  1.00  0.780          C  
ATOM   2089  O   PRO A 130     -58.473 -34.705 -11.519  1.00  0.810          O  
ATOM   2090  CB  PRO A 130     -59.521 -34.374  -8.489  1.00  1.160          C  
ATOM   2091  CG  PRO A 130     -59.651 -33.060  -7.729  1.00  1.160          C  
ATOM   2092  CD  PRO A 130     -58.247 -32.726  -7.297  1.00  1.160          C  
ATOM   2093  HA  PRO A 130     -57.623 -35.267  -9.113  1.00  0.920          H  
ATOM   2094 1HB  PRO A 130     -60.312 -34.498  -9.247  1.00  1.390          H  
ATOM   2095 2HB  PRO A 130     -59.566 -35.255  -7.832  1.00  1.390          H  
ATOM   2096 1HG  PRO A 130     -60.102 -32.283  -8.369  1.00  1.390          H  
ATOM   2097 2HG  PRO A 130     -60.331 -33.181  -6.868  1.00  1.390          H  
ATOM   2098 1HD  PRO A 130     -58.136 -31.664  -7.280  1.00  1.390          H  
ATOM   2099 2HD  PRO A 130     -58.033 -33.187  -6.326  1.00  1.390          H  
ATOM   2100  N   ALA A 131     -58.229 -32.562 -10.856  1.00  0.750          N  
ATOM   2101  CA  ALA A 131     -58.286 -31.954 -12.167  1.00  0.740          C  
ATOM   2102  C   ALA A 131     -57.074 -32.365 -13.021  1.00  0.690          C  
ATOM   2103  O   ALA A 131     -57.205 -32.570 -14.232  1.00  0.710          O  
ATOM   2104  CB  ALA A 131     -58.375 -30.441 -12.027  1.00  1.040          C  
ATOM   2105  H   ALA A 131     -58.109 -31.943 -10.073  1.00  0.900          H  
ATOM   2106  HA  ALA A 131     -59.183 -32.313 -12.669  1.00  0.890          H  
ATOM   2107 1HB  ALA A 131     -58.441 -29.988 -13.016  1.00  1.250          H  
ATOM   2108 2HB  ALA A 131     -59.260 -30.179 -11.444  1.00  1.250          H  
ATOM   2109 3HB  ALA A 131     -57.487 -30.072 -11.520  1.00  1.250          H  
ATOM   2110  N   LEU A 132     -55.883 -32.459 -12.395  1.00  0.630          N  
ATOM   2111  CA  LEU A 132     -54.668 -32.735 -13.144  1.00  0.550          C  
ATOM   2112  C   LEU A 132     -54.681 -34.035 -13.866  1.00  0.700          C  
ATOM   2113  O   LEU A 132     -54.910 -35.108 -13.302  1.00  0.900          O  
ATOM   2114  CB  LEU A 132     -53.402 -32.690 -12.271  1.00  0.800          C  
ATOM   2115  CG  LEU A 132     -52.829 -31.297 -11.862  1.00  0.800          C  
ATOM   2116  CD1 LEU A 132     -51.732 -31.463 -10.831  1.00  0.800          C  
ATOM   2117  CD2 LEU A 132     -52.203 -30.631 -13.095  1.00  0.800          C  
ATOM   2118  H   LEU A 132     -55.817 -32.372 -11.384  1.00  0.760          H  
ATOM   2119  HA  LEU A 132     -54.574 -31.964 -13.894  1.00  0.660          H  
ATOM   2120 1HB  LEU A 132     -53.610 -33.239 -11.357  1.00  0.960          H  
ATOM   2121 2HB  LEU A 132     -52.638 -33.216 -12.807  1.00  0.960          H  
ATOM   2122  HG  LEU A 132     -53.624 -30.672 -11.447  1.00  0.960          H  
ATOM   2123 1HD1 LEU A 132     -51.350 -30.490 -10.570  1.00  0.960          H  
ATOM   2124 2HD1 LEU A 132     -52.107 -31.941  -9.960  1.00  0.960          H  
ATOM   2125 3HD1 LEU A 132     -50.945 -32.054 -11.229  1.00  0.960          H  
ATOM   2126 1HD2 LEU A 132     -51.775 -29.699 -12.809  1.00  0.960          H  
ATOM   2127 2HD2 LEU A 132     -51.419 -31.256 -13.499  1.00  0.960          H  
ATOM   2128 3HD2 LEU A 132     -52.945 -30.467 -13.855  1.00  0.960          H  
ATOM   2129  N   CYS A 133     -54.356 -33.930 -15.126  1.00  0.620          N  
ATOM   2130  CA  CYS A 133     -54.284 -35.046 -16.008  1.00  0.730          C  
ATOM   2131  C   CYS A 133     -52.882 -35.127 -16.452  1.00  0.780          C  
ATOM   2132  O   CYS A 133     -52.122 -34.171 -16.328  1.00  0.810          O  
ATOM   2133  CB  CYS A 133     -55.182 -34.850 -17.235  1.00  0.980          C  
ATOM   2134  SG  CYS A 133     -54.637 -33.512 -18.378  1.00  0.980          S  
ATOM   2135  H   CYS A 133     -54.172 -32.995 -15.492  1.00  0.740          H  
ATOM   2136  HA  CYS A 133     -54.559 -35.957 -15.480  1.00  0.880          H  
ATOM   2137 1HB  CYS A 133     -55.234 -35.776 -17.806  1.00  1.170          H  
ATOM   2138 2HB  CYS A 133     -56.191 -34.610 -16.899  1.00  1.170          H  
ATOM   2139  HG  CYS A 133     -54.354 -32.593 -17.425  1.00  1.170          H  
ATOM   2140  N   ASN A 134     -52.522 -36.233 -17.007  1.00  0.840          N  
ATOM   2141  CA  ASN A 134     -51.215 -36.304 -17.532  1.00  0.940          C  
ATOM   2142  C   ASN A 134     -50.132 -35.954 -16.491  1.00  0.990          C  
ATOM   2143  O   ASN A 134     -49.173 -35.277 -16.850  1.00  1.480          O  
ATOM   2144  CB  ASN A 134     -51.141 -35.382 -18.765  1.00  1.280          C  
ATOM   2145  CG  ASN A 134     -52.140 -35.810 -19.824  1.00  1.280          C  
ATOM   2146  OD1 ASN A 134     -52.888 -36.765 -19.614  1.00  1.280          O  
ATOM   2147  ND2 ASN A 134     -52.149 -35.199 -20.966  1.00  1.280          N  
ATOM   2148  H   ASN A 134     -53.154 -37.020 -17.092  1.00  1.010          H  
ATOM   2149  HA  ASN A 134     -51.091 -37.310 -17.858  1.00  1.130          H  
ATOM   2150 1HB  ASN A 134     -51.320 -34.344 -18.518  1.00  1.530          H  
ATOM   2151 2HB  ASN A 134     -50.148 -35.420 -19.192  1.00  1.530          H  
ATOM   2152 1HD2 ASN A 134     -52.767 -35.554 -21.691  1.00  1.530          H  
ATOM   2153 2HD2 ASN A 134     -51.533 -34.438 -21.136  1.00  1.530          H  
ATOM   2154  N   VAL A 135     -50.254 -36.437 -15.221  1.00  0.900          N  
ATOM   2155  CA  VAL A 135     -49.248 -36.179 -14.163  1.00  0.980          C  
ATOM   2156  C   VAL A 135     -48.615 -37.435 -13.517  1.00  0.890          C  
ATOM   2157  O   VAL A 135     -47.523 -37.401 -12.960  1.00  1.160          O  
ATOM   2158  CB  VAL A 135     -49.764 -35.238 -13.067  1.00  1.340          C  
ATOM   2159  CG1 VAL A 135     -50.002 -33.898 -13.655  1.00  1.340          C  
ATOM   2160  CG2 VAL A 135     -51.045 -35.774 -12.447  1.00  1.340          C  
ATOM   2161  H   VAL A 135     -51.059 -37.040 -14.998  1.00  1.080          H  
ATOM   2162  HA  VAL A 135     -48.504 -35.579 -14.597  1.00  1.180          H  
ATOM   2163  HB  VAL A 135     -49.007 -35.137 -12.310  1.00  1.610          H  
ATOM   2164 1HG1 VAL A 135     -50.321 -33.243 -12.898  1.00  1.610          H  
ATOM   2165 2HG1 VAL A 135     -49.074 -33.521 -14.088  1.00  1.610          H  
ATOM   2166 3HG1 VAL A 135     -50.750 -33.957 -14.417  1.00  1.610          H  
ATOM   2167 1HG2 VAL A 135     -51.386 -35.091 -11.671  1.00  1.610          H  
ATOM   2168 2HG2 VAL A 135     -51.820 -35.864 -13.213  1.00  1.610          H  
ATOM   2169 3HG2 VAL A 135     -50.858 -36.755 -12.004  1.00  1.610          H  
ATOM   2170  N   GLU A 136     -49.239 -38.558 -13.677  1.00  0.700          N  
ATOM   2171  CA  GLU A 136     -48.808 -39.799 -13.040  1.00  0.640          C  
ATOM   2172  C   GLU A 136     -47.616 -40.701 -13.534  1.00  0.500          C  
ATOM   2173  O   GLU A 136     -47.323 -41.689 -12.865  1.00  0.790          O  
ATOM   2174  CB  GLU A 136     -50.070 -40.657 -12.868  1.00  0.920          C  
ATOM   2175  CG  GLU A 136     -50.687 -41.139 -14.154  1.00  0.920          C  
ATOM   2176  CD  GLU A 136     -51.608 -40.103 -14.828  1.00  0.920          C  
ATOM   2177  OE1 GLU A 136     -51.781 -38.994 -14.318  1.00  0.920          O  
ATOM   2178  OE2 GLU A 136     -52.036 -40.387 -15.903  1.00  0.920          O  
ATOM   2179  H   GLU A 136     -50.140 -38.535 -14.140  1.00  0.840          H  
ATOM   2180  HA  GLU A 136     -48.531 -39.494 -12.065  1.00  0.770          H  
ATOM   2181 1HB  GLU A 136     -49.834 -41.528 -12.268  1.00  1.100          H  
ATOM   2182 2HB  GLU A 136     -50.820 -40.085 -12.323  1.00  1.100          H  
ATOM   2183 1HG  GLU A 136     -49.896 -41.431 -14.839  1.00  1.100          H  
ATOM   2184 2HG  GLU A 136     -51.268 -42.032 -13.932  1.00  1.100          H  
ATOM   2185  N   SER A 137     -46.971 -40.474 -14.684  1.00  0.300          N  
ATOM   2186  CA  SER A 137     -45.911 -41.389 -15.164  1.00  0.460          C  
ATOM   2187  C   SER A 137     -44.439 -40.884 -15.239  1.00  0.340          C  
ATOM   2188  O   SER A 137     -43.565 -41.655 -15.632  1.00  0.360          O  
ATOM   2189  CB  SER A 137     -46.280 -41.956 -16.526  1.00  0.580          C  
ATOM   2190  OG  SER A 137     -47.440 -42.742 -16.469  1.00  0.580          O  
ATOM   2191  H   SER A 137     -47.180 -39.668 -15.252  1.00  0.360          H  
ATOM   2192  HA  SER A 137     -45.901 -42.235 -14.479  1.00  0.550          H  
ATOM   2193 1HB  SER A 137     -46.423 -41.151 -17.222  1.00  0.700          H  
ATOM   2194 2HB  SER A 137     -45.456 -42.560 -16.904  1.00  0.700          H  
ATOM   2195  HG  SER A 137     -47.595 -43.048 -17.367  1.00  0.700          H  
ATOM   2196  N   ILE A 138     -44.122 -39.648 -14.868  1.00  0.280          N  
ATOM   2197  CA  ILE A 138     -42.718 -39.187 -14.935  1.00  0.280          C  
ATOM   2198  C   ILE A 138     -41.765 -39.961 -14.087  1.00  0.280          C  
ATOM   2199  O   ILE A 138     -42.001 -40.268 -12.915  1.00  0.270          O  
ATOM   2200  CB  ILE A 138     -42.559 -37.687 -14.613  1.00  0.390          C  
ATOM   2201  CG1 ILE A 138     -43.154 -36.891 -15.672  1.00  0.390          C  
ATOM   2202  CG2 ILE A 138     -41.140 -37.221 -14.310  1.00  0.390          C  
ATOM   2203  CD1 ILE A 138     -42.560 -36.898 -17.029  1.00  0.390          C  
ATOM   2204  H   ILE A 138     -44.875 -39.024 -14.610  1.00  0.340          H  
ATOM   2205  HA  ILE A 138     -42.376 -39.346 -15.945  1.00  0.340          H  
ATOM   2206  HB  ILE A 138     -43.162 -37.511 -13.749  1.00  0.470          H  
ATOM   2207 1HG1 ILE A 138     -44.062 -37.290 -15.806  1.00  0.470          H  
ATOM   2208 2HG1 ILE A 138     -43.223 -35.858 -15.334  1.00  0.470          H  
ATOM   2209 1HG2 ILE A 138     -41.175 -36.163 -14.064  1.00  0.470          H  
ATOM   2210 2HG2 ILE A 138     -40.724 -37.754 -13.476  1.00  0.470          H  
ATOM   2211 3HG2 ILE A 138     -40.513 -37.363 -15.154  1.00  0.470          H  
ATOM   2212 1HD1 ILE A 138     -43.176 -36.282 -17.678  1.00  0.470          H  
ATOM   2213 2HD1 ILE A 138     -41.568 -36.490 -16.995  1.00  0.470          H  
ATOM   2214 3HD1 ILE A 138     -42.529 -37.877 -17.436  1.00  0.470          H  
ATOM   2215  N   GLN A 139     -40.641 -40.277 -14.703  1.00  0.300          N  
ATOM   2216  CA  GLN A 139     -39.604 -41.033 -14.063  1.00  0.290          C  
ATOM   2217  C   GLN A 139     -38.798 -40.093 -13.204  1.00  0.270          C  
ATOM   2218  O   GLN A 139     -37.701 -39.669 -13.568  1.00  0.240          O  
ATOM   2219  CB  GLN A 139     -38.769 -41.781 -15.121  1.00  0.410          C  
ATOM   2220  CG  GLN A 139     -39.610 -42.872 -15.812  1.00  0.410          C  
ATOM   2221  CD  GLN A 139     -39.004 -43.534 -17.071  1.00  0.410          C  
ATOM   2222  OE1 GLN A 139     -38.227 -44.494 -17.032  1.00  0.410          O  
ATOM   2223  NE2 GLN A 139     -39.401 -43.010 -18.213  1.00  0.410          N  
ATOM   2224  H   GLN A 139     -40.494 -39.962 -15.666  1.00  0.360          H  
ATOM   2225  HA  GLN A 139     -40.066 -41.777 -13.414  1.00  0.350          H  
ATOM   2226 1HB  GLN A 139     -38.411 -41.081 -15.880  1.00  0.490          H  
ATOM   2227 2HB  GLN A 139     -37.897 -42.240 -14.656  1.00  0.490          H  
ATOM   2228 1HG  GLN A 139     -39.770 -43.663 -15.085  1.00  0.490          H  
ATOM   2229 2HG  GLN A 139     -40.553 -42.445 -16.059  1.00  0.490          H  
ATOM   2230 1HE2 GLN A 139     -39.085 -43.370 -19.091  1.00  0.490          H  
ATOM   2231 2HE2 GLN A 139     -40.093 -42.278 -18.202  1.00  0.490          H  
ATOM   2232  N   TRP A 140     -39.361 -39.821 -12.022  1.00  0.280          N  
ATOM   2233  CA  TRP A 140     -38.816 -38.893 -11.035  1.00  0.350          C  
ATOM   2234  C   TRP A 140     -37.377 -39.107 -10.704  1.00  0.180          C  
ATOM   2235  O   TRP A 140     -36.685 -38.169 -10.326  1.00  0.180          O  
ATOM   2236  CB  TRP A 140     -39.482 -39.038  -9.707  1.00  0.460          C  
ATOM   2237  CG  TRP A 140     -40.633 -38.358  -9.532  1.00  0.460          C  
ATOM   2238  CD1 TRP A 140     -41.551 -38.011 -10.419  1.00  0.460          C  
ATOM   2239  CD2 TRP A 140     -41.031 -37.812  -8.305  1.00  0.460          C  
ATOM   2240  NE1 TRP A 140     -42.491 -37.287  -9.825  1.00  0.460          N  
ATOM   2241  CE2 TRP A 140     -42.181 -37.140  -8.534  1.00  0.460          C  
ATOM   2242  CE3 TRP A 140     -40.486 -37.826  -7.030  1.00  0.460          C  
ATOM   2243  CZ2 TRP A 140     -42.810 -36.473  -7.568  1.00  0.460          C  
ATOM   2244  CZ3 TRP A 140     -41.141 -37.170  -6.066  1.00  0.460          C  
ATOM   2245  CH2 TRP A 140     -42.279 -36.519  -6.343  1.00  0.460          C  
ATOM   2246  H   TRP A 140     -40.290 -40.239 -11.879  1.00  0.340          H  
ATOM   2247  HA  TRP A 140     -38.944 -37.877 -11.412  1.00  0.420          H  
ATOM   2248 1HB  TRP A 140     -39.727 -40.083  -9.577  1.00  0.550          H  
ATOM   2249 2HB  TRP A 140     -38.780 -38.747  -8.933  1.00  0.550          H  
ATOM   2250  HD1 TRP A 140     -41.546 -38.262 -11.464  1.00  0.550          H  
ATOM   2251  HE1 TRP A 140     -43.288 -36.894 -10.276  1.00  0.550          H  
ATOM   2252  HE3 TRP A 140     -39.560 -38.346  -6.810  1.00  0.550          H  
ATOM   2253  HZ2 TRP A 140     -43.702 -35.925  -7.738  1.00  0.550          H  
ATOM   2254  HZ3 TRP A 140     -40.739 -37.169  -5.075  1.00  0.550          H  
ATOM   2255  HH2 TRP A 140     -42.784 -36.008  -5.559  1.00  0.550          H  
ATOM   2256  N   ARG A 141     -36.898 -40.331 -10.855  1.00  0.220          N  
ATOM   2257  CA  ARG A 141     -35.517 -40.656 -10.535  1.00  0.220          C  
ATOM   2258  C   ARG A 141     -34.543 -39.749 -11.296  1.00  0.180          C  
ATOM   2259  O   ARG A 141     -33.446 -39.466 -10.814  1.00  0.230          O  
ATOM   2260  CB  ARG A 141     -35.226 -42.111 -10.791  1.00  0.310          C  
ATOM   2261  CG  ARG A 141     -33.883 -42.554 -10.259  1.00  0.310          C  
ATOM   2262  CD  ARG A 141     -33.718 -44.018 -10.314  1.00  0.310          C  
ATOM   2263  NE  ARG A 141     -34.718 -44.691  -9.474  1.00  0.310          N  
ATOM   2264  CZ  ARG A 141     -34.650 -44.848  -8.126  1.00  0.310          C  
ATOM   2265  NH1 ARG A 141     -33.632 -44.373  -7.437  1.00  0.310          N  
ATOM   2266  NH2 ARG A 141     -35.625 -45.486  -7.497  1.00  0.310          N  
ATOM   2267  H   ARG A 141     -37.519 -41.050 -11.195  1.00  0.260          H  
ATOM   2268  HA  ARG A 141     -35.368 -40.486  -9.475  1.00  0.260          H  
ATOM   2269 1HB  ARG A 141     -35.998 -42.723 -10.356  1.00  0.370          H  
ATOM   2270 2HB  ARG A 141     -35.238 -42.288 -11.860  1.00  0.370          H  
ATOM   2271 1HG  ARG A 141     -33.092 -42.109 -10.865  1.00  0.370          H  
ATOM   2272 2HG  ARG A 141     -33.780 -42.213  -9.234  1.00  0.370          H  
ATOM   2273 1HD  ARG A 141     -33.856 -44.356 -11.340  1.00  0.370          H  
ATOM   2274 2HD  ARG A 141     -32.724 -44.299  -9.974  1.00  0.370          H  
ATOM   2275  HE  ARG A 141     -35.524 -45.085  -9.947  1.00  0.370          H  
ATOM   2276 1HH1 ARG A 141     -32.883 -43.885  -7.905  1.00  0.370          H  
ATOM   2277 2HH1 ARG A 141     -33.599 -44.497  -6.433  1.00  0.370          H  
ATOM   2278 1HH2 ARG A 141     -36.409 -45.854  -8.021  1.00  0.370          H  
ATOM   2279 2HH2 ARG A 141     -35.589 -45.609  -6.493  1.00  0.370          H  
ATOM   2280  N   ASP A 142     -34.946 -39.266 -12.474  1.00  0.140          N  
ATOM   2281  CA  ASP A 142     -34.101 -38.401 -13.267  1.00  0.120          C  
ATOM   2282  C   ASP A 142     -34.094 -36.970 -12.768  1.00  0.130          C  
ATOM   2283  O   ASP A 142     -33.159 -36.239 -13.077  1.00  0.140          O  
ATOM   2284  CB  ASP A 142     -34.585 -38.344 -14.725  1.00  0.180          C  
ATOM   2285  CG  ASP A 142     -34.335 -39.577 -15.508  1.00  0.180          C  
ATOM   2286  OD1 ASP A 142     -35.236 -40.349 -15.644  1.00  0.180          O  
ATOM   2287  OD2 ASP A 142     -33.216 -39.741 -16.033  1.00  0.180          O  
ATOM   2288  H   ASP A 142     -35.867 -39.518 -12.853  1.00  0.170          H  
ATOM   2289  HA  ASP A 142     -33.090 -38.786 -13.225  1.00  0.140          H  
ATOM   2290 1HB  ASP A 142     -35.664 -38.160 -14.721  1.00  0.210          H  
ATOM   2291 2HB  ASP A 142     -34.119 -37.497 -15.227  1.00  0.210          H  
ATOM   2292  N   ILE A 143     -35.162 -36.538 -12.108  1.00  0.150          N  
ATOM   2293  CA  ILE A 143     -35.343 -35.148 -11.734  1.00  0.170          C  
ATOM   2294  C   ILE A 143     -35.033 -34.882 -10.275  1.00  0.380          C  
ATOM   2295  O   ILE A 143     -34.416 -33.878  -9.925  1.00  0.670          O  
ATOM   2296  CB  ILE A 143     -36.783 -34.718 -12.056  1.00  0.230          C  
ATOM   2297  CG1 ILE A 143     -36.985 -34.856 -13.564  1.00  0.230          C  
ATOM   2298  CG2 ILE A 143     -37.027 -33.273 -11.588  1.00  0.230          C  
ATOM   2299  CD1 ILE A 143     -38.367 -34.722 -14.025  1.00  0.230          C  
ATOM   2300  H   ILE A 143     -35.854 -37.210 -11.790  1.00  0.180          H  
ATOM   2301  HA  ILE A 143     -34.665 -34.554 -12.328  1.00  0.200          H  
ATOM   2302  HB  ILE A 143     -37.482 -35.394 -11.560  1.00  0.280          H  
ATOM   2303 1HG1 ILE A 143     -36.384 -34.108 -14.073  1.00  0.280          H  
ATOM   2304 2HG1 ILE A 143     -36.643 -35.836 -13.870  1.00  0.280          H  
ATOM   2305 1HG2 ILE A 143     -38.038 -32.964 -11.810  1.00  0.280          H  
ATOM   2306 2HG2 ILE A 143     -36.876 -33.211 -10.520  1.00  0.280          H  
ATOM   2307 3HG2 ILE A 143     -36.328 -32.606 -12.092  1.00  0.280          H  
ATOM   2308 1HD1 ILE A 143     -38.369 -34.863 -15.103  1.00  0.280          H  
ATOM   2309 2HD1 ILE A 143     -38.976 -35.482 -13.553  1.00  0.280          H  
ATOM   2310 3HD1 ILE A 143     -38.758 -33.740 -13.789  1.00  0.280          H  
ATOM   2311  N   VAL A 144     -35.562 -35.721  -9.415  1.00  0.190          N  
ATOM   2312  CA  VAL A 144     -35.450 -35.583  -7.979  1.00  0.310          C  
ATOM   2313  C   VAL A 144     -34.175 -36.268  -7.484  1.00  0.380          C  
ATOM   2314  O   VAL A 144     -33.846 -37.353  -7.938  1.00  0.360          O  
ATOM   2315  CB  VAL A 144     -36.750 -36.151  -7.354  1.00  0.390          C  
ATOM   2316  CG1 VAL A 144     -36.708 -36.147  -5.835  1.00  0.390          C  
ATOM   2317  CG2 VAL A 144     -37.929 -35.285  -7.866  1.00  0.390          C  
ATOM   2318  H   VAL A 144     -36.059 -36.536  -9.779  1.00  0.230          H  
ATOM   2319  HA  VAL A 144     -35.386 -34.522  -7.733  1.00  0.370          H  
ATOM   2320  HB  VAL A 144     -36.886 -37.183  -7.678  1.00  0.460          H  
ATOM   2321 1HG1 VAL A 144     -37.641 -36.546  -5.458  1.00  0.460          H  
ATOM   2322 2HG1 VAL A 144     -35.886 -36.766  -5.483  1.00  0.460          H  
ATOM   2323 3HG1 VAL A 144     -36.574 -35.125  -5.470  1.00  0.460          H  
ATOM   2324 1HG2 VAL A 144     -38.864 -35.645  -7.469  1.00  0.460          H  
ATOM   2325 2HG2 VAL A 144     -37.772 -34.263  -7.541  1.00  0.460          H  
ATOM   2326 3HG2 VAL A 144     -37.973 -35.315  -8.953  1.00  0.460          H  
ATOM   2327  N   SER A 145     -33.407 -35.620  -6.612  1.00  0.580          N  
ATOM   2328  CA  SER A 145     -32.191 -36.274  -6.152  1.00  0.770          C  
ATOM   2329  C   SER A 145     -32.550 -37.081  -4.931  1.00  0.770          C  
ATOM   2330  O   SER A 145     -33.604 -36.735  -4.357  1.00  1.770          O  
ATOM   2331  CB  SER A 145     -31.139 -35.281  -5.702  1.00  1.000          C  
ATOM   2332  OG  SER A 145     -31.446 -34.789  -4.406  1.00  1.000          O  
ATOM   2333  H   SER A 145     -33.666 -34.705  -6.258  1.00  0.700          H  
ATOM   2334  HA  SER A 145     -31.802 -36.933  -6.931  1.00  0.920          H  
ATOM   2335 1HB  SER A 145     -30.151 -35.744  -5.707  1.00  1.200          H  
ATOM   2336 2HB  SER A 145     -31.113 -34.444  -6.407  1.00  1.200          H  
ATOM   2337  HG  SER A 145     -30.842 -34.024  -4.265  1.00  1.200          H  
ATOM   2338  N   SER A 146     -31.478 -37.275  -4.203  1.00  0.680          N  
ATOM   2339  CA  SER A 146     -31.428 -38.440  -3.353  1.00  0.630          C  
ATOM   2340  C   SER A 146     -32.032 -38.004  -2.044  1.00  1.410          C  
ATOM   2341  O   SER A 146     -32.509 -38.815  -1.237  1.00  1.720          O  
ATOM   2342  CB  SER A 146     -30.002 -38.893  -3.151  1.00  0.900          C  
ATOM   2343  OG  SER A 146     -29.277 -37.927  -2.440  1.00  0.900          O  
ATOM   2344  H   SER A 146     -31.213 -36.444  -3.680  1.00  0.820          H  
ATOM   2345  HA  SER A 146     -32.010 -39.237  -3.788  1.00  0.760          H  
ATOM   2346 1HB  SER A 146     -29.994 -39.836  -2.605  1.00  1.080          H  
ATOM   2347 2HB  SER A 146     -29.533 -39.068  -4.118  1.00  1.080          H  
ATOM   2348  HG  SER A 146     -28.388 -38.277  -2.341  1.00  1.080          H  
ATOM   2349  N   ASP A 147     -32.108 -36.665  -1.898  1.00  2.040          N  
ATOM   2350  CA  ASP A 147     -32.618 -36.018  -0.692  1.00  2.860          C  
ATOM   2351  C   ASP A 147     -34.025 -36.504  -0.423  1.00  2.980          C  
ATOM   2352  O   ASP A 147     -34.439 -36.650   0.729  1.00  3.640          O  
ATOM   2353  CB  ASP A 147     -32.697 -34.495  -0.864  1.00  3.680          C  
ATOM   2354  CG  ASP A 147     -31.361 -33.756  -0.901  1.00  3.680          C  
ATOM   2355  OD1 ASP A 147     -30.346 -34.307  -0.575  1.00  3.680          O  
ATOM   2356  OD2 ASP A 147     -31.401 -32.599  -1.260  1.00  3.680          O  
ATOM   2357  H   ASP A 147     -31.743 -36.088  -2.656  1.00  2.450          H  
ATOM   2358  HA  ASP A 147     -31.978 -36.273   0.153  1.00  3.430          H  
ATOM   2359 1HB  ASP A 147     -33.229 -34.279  -1.796  1.00  4.410          H  
ATOM   2360 2HB  ASP A 147     -33.300 -34.084  -0.053  1.00  4.410          H  
ATOM   2361  N   PHE A 148     -34.780 -36.719  -1.502  1.00  2.480          N  
ATOM   2362  CA  PHE A 148     -36.129 -37.210  -1.390  1.00  2.780          C  
ATOM   2363  C   PHE A 148     -36.263 -38.595  -1.981  1.00  2.650          C  
ATOM   2364  O   PHE A 148     -37.142 -39.349  -1.575  1.00  3.170          O  
ATOM   2365  CB  PHE A 148     -37.163 -36.295  -1.986  1.00  3.770          C  
ATOM   2366  CG  PHE A 148     -38.523 -36.874  -1.746  1.00  3.770          C  
ATOM   2367  CD1 PHE A 148     -39.083 -36.816  -0.477  1.00  3.770          C  
ATOM   2368  CD2 PHE A 148     -39.223 -37.530  -2.749  1.00  3.770          C  
ATOM   2369  CE1 PHE A 148     -40.295 -37.391  -0.219  1.00  3.770          C  
ATOM   2370  CE2 PHE A 148     -40.438 -38.108  -2.475  1.00  3.770          C  
ATOM   2371  CZ  PHE A 148     -40.961 -38.035  -1.213  1.00  3.770          C  
ATOM   2372  H   PHE A 148     -34.391 -36.559  -2.433  1.00  2.980          H  
ATOM   2373  HA  PHE A 148     -36.365 -37.296  -0.331  1.00  3.340          H  
ATOM   2374 1HB  PHE A 148     -37.086 -35.333  -1.504  1.00  4.530          H  
ATOM   2375 2HB  PHE A 148     -37.000 -36.169  -3.042  1.00  4.530          H  
ATOM   2376  HD1 PHE A 148     -38.540 -36.315   0.327  1.00  4.530          H  
ATOM   2377  HD2 PHE A 148     -38.797 -37.604  -3.746  1.00  4.530          H  
ATOM   2378  HE1 PHE A 148     -40.723 -37.346   0.781  1.00  4.530          H  
ATOM   2379  HE2 PHE A 148     -40.988 -38.632  -3.250  1.00  4.530          H  
ATOM   2380  HZ  PHE A 148     -41.907 -38.495  -1.001  1.00  4.530          H  
ATOM   2381  N   LEU A 149     -35.401 -38.968  -2.939  1.00  2.070          N  
ATOM   2382  CA  LEU A 149     -35.605 -40.265  -3.593  1.00  2.070          C  
ATOM   2383  C   LEU A 149     -35.606 -41.411  -2.591  1.00  2.380          C  
ATOM   2384  O   LEU A 149     -36.263 -42.428  -2.824  1.00  2.640          O  
ATOM   2385  CB  LEU A 149     -34.546 -40.617  -4.636  1.00  2.900          C  
ATOM   2386  CG  LEU A 149     -34.470 -39.780  -5.904  1.00  2.900          C  
ATOM   2387  CD1 LEU A 149     -33.272 -40.251  -6.706  1.00  2.900          C  
ATOM   2388  CD2 LEU A 149     -35.685 -39.886  -6.699  1.00  2.900          C  
ATOM   2389  H   LEU A 149     -34.678 -38.320  -3.252  1.00  2.480          H  
ATOM   2390  HA  LEU A 149     -36.568 -40.243  -4.069  1.00  2.480          H  
ATOM   2391 1HB  LEU A 149     -33.592 -40.626  -4.161  1.00  3.480          H  
ATOM   2392 2HB  LEU A 149     -34.751 -41.636  -4.961  1.00  3.480          H  
ATOM   2393  HG  LEU A 149     -34.352 -38.770  -5.655  1.00  3.480          H  
ATOM   2394 1HD1 LEU A 149     -33.184 -39.661  -7.620  1.00  3.480          H  
ATOM   2395 2HD1 LEU A 149     -32.365 -40.138  -6.121  1.00  3.480          H  
ATOM   2396 3HD1 LEU A 149     -33.406 -41.295  -6.968  1.00  3.480          H  
ATOM   2397 1HD2 LEU A 149     -35.578 -39.271  -7.590  1.00  3.480          H  
ATOM   2398 2HD2 LEU A 149     -35.819 -40.916  -6.977  1.00  3.480          H  
ATOM   2399 3HD2 LEU A 149     -36.534 -39.531  -6.138  1.00  3.480          H  
ATOM   2400  N   SER A 150     -34.929 -41.271  -1.448  1.00  2.480          N  
ATOM   2401  CA  SER A 150     -34.943 -42.357  -0.467  1.00  2.870          C  
ATOM   2402  C   SER A 150     -36.373 -42.692   0.027  1.00  3.110          C  
ATOM   2403  O   SER A 150     -36.601 -43.769   0.584  1.00  3.590          O  
ATOM   2404  CB  SER A 150     -34.076 -42.006   0.727  1.00  3.860          C  
ATOM   2405  OG  SER A 150     -34.638 -40.965   1.478  1.00  3.860          O  
ATOM   2406  H   SER A 150     -34.340 -40.448  -1.270  1.00  2.980          H  
ATOM   2407  HA  SER A 150     -34.531 -43.247  -0.943  1.00  3.440          H  
ATOM   2408 1HB  SER A 150     -33.953 -42.886   1.356  1.00  4.630          H  
ATOM   2409 2HB  SER A 150     -33.088 -41.709   0.378  1.00  4.630          H  
ATOM   2410  HG  SER A 150     -34.036 -40.814   2.212  1.00  4.630          H  
ATOM   2411  N   ASN A 151     -37.328 -41.768  -0.161  1.00  2.850          N  
ATOM   2412  CA  ASN A 151     -38.726 -41.935   0.219  1.00  3.080          C  
ATOM   2413  C   ASN A 151     -39.662 -41.970  -1.001  1.00  3.170          C  
ATOM   2414  O   ASN A 151     -40.887 -41.834  -0.867  1.00  3.610          O  
ATOM   2415  CB  ASN A 151     -39.135 -40.820   1.158  1.00  4.220          C  
ATOM   2416  CG  ASN A 151     -38.453 -40.919   2.483  1.00  4.220          C  
ATOM   2417  OD1 ASN A 151     -38.720 -41.844   3.261  1.00  4.220          O  
ATOM   2418  ND2 ASN A 151     -37.579 -39.989   2.773  1.00  4.220          N  
ATOM   2419  H   ASN A 151     -37.070 -40.901  -0.631  1.00  3.420          H  
ATOM   2420  HA  ASN A 151     -38.831 -42.888   0.737  1.00  3.700          H  
ATOM   2421 1HB  ASN A 151     -38.871 -39.865   0.700  1.00  5.060          H  
ATOM   2422 2HB  ASN A 151     -40.213 -40.829   1.304  1.00  5.060          H  
ATOM   2423 1HD2 ASN A 151     -37.095 -40.016   3.647  1.00  5.060          H  
ATOM   2424 2HD2 ASN A 151     -37.387 -39.254   2.124  1.00  5.060          H  
ATOM   2425  N   MET A 152     -39.116 -42.200  -2.194  1.00  2.800          N  
ATOM   2426  CA  MET A 152     -39.924 -42.147  -3.406  1.00  2.900          C  
ATOM   2427  C   MET A 152     -40.731 -43.400  -3.747  1.00  3.180          C  
ATOM   2428  O   MET A 152     -40.430 -44.153  -4.684  1.00  3.040          O  
ATOM   2429  CB  MET A 152     -39.053 -41.736  -4.576  1.00  4.020          C  
ATOM   2430  CG  MET A 152     -39.780 -41.551  -5.876  1.00  4.020          C  
ATOM   2431  SD  MET A 152     -38.732 -41.129  -7.190  1.00  4.020          S  
ATOM   2432  CE  MET A 152     -37.920 -42.654  -7.620  1.00  4.020          C  
ATOM   2433  H   MET A 152     -38.108 -42.358  -2.274  1.00  3.360          H  
ATOM   2434  HA  MET A 152     -40.654 -41.350  -3.263  1.00  3.480          H  
ATOM   2435 1HB  MET A 152     -38.633 -40.776  -4.340  1.00  4.820          H  
ATOM   2436 2HB  MET A 152     -38.236 -42.442  -4.691  1.00  4.820          H  
ATOM   2437 1HG  MET A 152     -40.260 -42.433  -6.153  1.00  4.820          H  
ATOM   2438 2HG  MET A 152     -40.539 -40.773  -5.770  1.00  4.820          H  
ATOM   2439 1HE  MET A 152     -37.244 -42.475  -8.440  1.00  4.820          H  
ATOM   2440 2HE  MET A 152     -37.356 -43.028  -6.769  1.00  4.820          H  
ATOM   2441 3HE  MET A 152     -38.657 -43.391  -7.917  1.00  4.820          H  
ATOM   2442  N   SER A 153     -41.794 -43.592  -2.998  1.00  3.780          N  
ATOM   2443  CA  SER A 153     -42.708 -44.689  -3.263  1.00  4.330          C  
ATOM   2444  C   SER A 153     -43.548 -44.212  -4.450  1.00  4.150          C  
ATOM   2445  O   SER A 153     -43.520 -43.020  -4.815  1.00  4.840          O  
ATOM   2446  CB  SER A 153     -43.649 -44.967  -2.108  1.00  5.840          C  
ATOM   2447  OG  SER A 153     -44.622 -43.978  -2.073  1.00  5.840          O  
ATOM   2448  H   SER A 153     -41.926 -42.954  -2.208  1.00  4.540          H  
ATOM   2449  HA  SER A 153     -42.153 -45.588  -3.536  1.00  5.200          H  
ATOM   2450 1HB  SER A 153     -44.115 -45.944  -2.225  1.00  7.010          H  
ATOM   2451 2HB  SER A 153     -43.092 -44.970  -1.172  1.00  7.010          H  
ATOM   2452  HG  SER A 153     -45.224 -44.151  -1.294  1.00  7.010          H  
ATOM   2453  N   MET A 154     -44.385 -45.088  -5.001  1.00  3.510          N  
ATOM   2454  CA  MET A 154     -45.245 -44.684  -6.117  1.00  3.570          C  
ATOM   2455  C   MET A 154     -46.171 -43.516  -5.768  1.00  4.000          C  
ATOM   2456  O   MET A 154     -46.638 -42.787  -6.650  1.00  4.540          O  
ATOM   2457  CB  MET A 154     -46.107 -45.830  -6.630  1.00  4.970          C  
ATOM   2458  CG  MET A 154     -45.373 -46.924  -7.372  1.00  4.970          C  
ATOM   2459  SD  MET A 154     -44.379 -46.288  -8.737  1.00  4.970          S  
ATOM   2460  CE  MET A 154     -45.535 -45.415  -9.790  1.00  4.970          C  
ATOM   2461  H   MET A 154     -44.404 -46.041  -4.662  1.00  4.210          H  
ATOM   2462  HA  MET A 154     -44.600 -44.358  -6.918  1.00  4.280          H  
ATOM   2463 1HB  MET A 154     -46.609 -46.297  -5.784  1.00  5.970          H  
ATOM   2464 2HB  MET A 154     -46.893 -45.435  -7.275  1.00  5.970          H  
ATOM   2465 1HG  MET A 154     -44.718 -47.457  -6.689  1.00  5.970          H  
ATOM   2466 2HG  MET A 154     -46.095 -47.633  -7.776  1.00  5.970          H  
ATOM   2467 1HE  MET A 154     -45.000 -45.004 -10.648  1.00  5.970          H  
ATOM   2468 2HE  MET A 154     -46.308 -46.099 -10.135  1.00  5.970          H  
ATOM   2469 3HE  MET A 154     -45.992 -44.595  -9.238  1.00  5.970          H  
ATOM   2470  N   ASP A 155     -46.383 -43.291  -4.468  1.00  3.950          N  
ATOM   2471  CA  ASP A 155     -47.251 -42.253  -3.930  1.00  4.510          C  
ATOM   2472  C   ASP A 155     -46.820 -40.891  -4.442  1.00  5.300          C  
ATOM   2473  O   ASP A 155     -47.625 -39.965  -4.491  1.00  5.900          O  
ATOM   2474  CB  ASP A 155     -47.095 -42.224  -2.415  1.00  6.090          C  
ATOM   2475  CG  ASP A 155     -47.598 -43.478  -1.723  1.00  6.090          C  
ATOM   2476  OD1 ASP A 155     -48.477 -44.138  -2.223  1.00  6.090          O  
ATOM   2477  OD2 ASP A 155     -46.965 -43.848  -0.749  1.00  6.090          O  
ATOM   2478  H   ASP A 155     -45.915 -43.889  -3.791  1.00  4.740          H  
ATOM   2479  HA  ASP A 155     -48.281 -42.450  -4.225  1.00  5.410          H  
ATOM   2480 1HB  ASP A 155     -46.063 -42.051  -2.163  1.00  7.310          H  
ATOM   2481 2HB  ASP A 155     -47.651 -41.373  -2.026  1.00  7.310          H  
ATOM   2482  N   PHE A 156     -45.528 -40.776  -4.763  1.00  5.370          N  
ATOM   2483  CA  PHE A 156     -44.905 -39.565  -5.252  1.00  6.140          C  
ATOM   2484  C   PHE A 156     -44.521 -39.686  -6.719  1.00  6.210          C  
ATOM   2485  O   PHE A 156     -44.618 -38.734  -7.492  1.00  6.840          O  
ATOM   2486  CB  PHE A 156     -43.697 -39.266  -4.391  1.00  8.290          C  
ATOM   2487  CG  PHE A 156     -44.078 -38.932  -3.012  1.00  8.290          C  
ATOM   2488  CD1 PHE A 156     -44.102 -39.896  -2.024  1.00  8.290          C  
ATOM   2489  CD2 PHE A 156     -44.419 -37.627  -2.689  1.00  8.290          C  
ATOM   2490  CE1 PHE A 156     -44.473 -39.562  -0.734  1.00  8.290          C  
ATOM   2491  CE2 PHE A 156     -44.783 -37.288  -1.409  1.00  8.290          C  
ATOM   2492  CZ  PHE A 156     -44.814 -38.258  -0.427  1.00  8.290          C  
ATOM   2493  H   PHE A 156     -44.949 -41.612  -4.691  1.00  6.440          H  
ATOM   2494  HA  PHE A 156     -45.607 -38.754  -5.153  1.00  7.370          H  
ATOM   2495 1HB  PHE A 156     -43.033 -40.133  -4.374  1.00  9.950          H  
ATOM   2496 2HB  PHE A 156     -43.171 -38.458  -4.786  1.00  9.950          H  
ATOM   2497  HD1 PHE A 156     -43.829 -40.930  -2.267  1.00  9.950          H  
ATOM   2498  HD2 PHE A 156     -44.394 -36.860  -3.471  1.00  9.950          H  
ATOM   2499  HE1 PHE A 156     -44.493 -40.330   0.041  1.00  9.950          H  
ATOM   2500  HE2 PHE A 156     -45.045 -36.260  -1.173  1.00  9.950          H  
ATOM   2501  HZ  PHE A 156     -45.104 -37.997   0.590  1.00  9.950          H  
ATOM   2502  N   GLN A 157     -44.163 -40.891  -7.164  1.00  5.640          N  
ATOM   2503  CA  GLN A 157     -43.754 -41.026  -8.564  1.00  5.880          C  
ATOM   2504  C   GLN A 157     -44.930 -40.648  -9.463  1.00  5.970          C  
ATOM   2505  O   GLN A 157     -44.752 -40.079 -10.541  1.00  6.550          O  
ATOM   2506  CB  GLN A 157     -43.292 -42.435  -8.899  1.00  8.140          C  
ATOM   2507  CG  GLN A 157     -42.021 -42.823  -8.220  1.00  8.140          C  
ATOM   2508  CD  GLN A 157     -41.553 -44.208  -8.564  1.00  8.140          C  
ATOM   2509  OE1 GLN A 157     -41.698 -44.609  -9.723  1.00  8.140          O  
ATOM   2510  NE2 GLN A 157     -40.996 -44.951  -7.597  1.00  8.140          N  
ATOM   2511  H   GLN A 157     -44.111 -41.679  -6.514  1.00  6.770          H  
ATOM   2512  HA  GLN A 157     -42.936 -40.333  -8.761  1.00  7.060          H  
ATOM   2513 1HB  GLN A 157     -44.063 -43.128  -8.641  1.00  9.760          H  
ATOM   2514 2HB  GLN A 157     -43.137 -42.511  -9.975  1.00  9.760          H  
ATOM   2515 1HG  GLN A 157     -41.252 -42.111  -8.503  1.00  9.760          H  
ATOM   2516 2HG  GLN A 157     -42.209 -42.790  -7.152  1.00  9.760          H  
ATOM   2517 1HE2 GLN A 157     -40.681 -45.876  -7.805  1.00  9.760          H  
ATOM   2518 2HE2 GLN A 157     -40.874 -44.590  -6.637  1.00  9.760          H  
ATOM   2519  N   ASN A 158     -46.152 -40.888  -8.964  1.00  5.490          N  
ATOM   2520  CA  ASN A 158     -47.378 -40.597  -9.679  1.00  5.580          C  
ATOM   2521  C   ASN A 158     -47.800 -39.111  -9.636  1.00  5.780          C  
ATOM   2522  O   ASN A 158     -48.961 -38.789  -9.898  1.00  6.090          O  
ATOM   2523  CB  ASN A 158     -48.537 -41.442  -9.155  1.00  7.780          C  
ATOM   2524  CG  ASN A 158     -48.494 -42.946  -9.493  1.00  7.780          C  
ATOM   2525  OD1 ASN A 158     -48.730 -43.789  -8.613  1.00  7.780          O  
ATOM   2526  ND2 ASN A 158     -48.232 -43.292 -10.727  1.00  7.780          N  
ATOM   2527  H   ASN A 158     -46.236 -41.394  -8.075  1.00  6.590          H  
ATOM   2528  HA  ASN A 158     -47.204 -40.852 -10.707  1.00  6.700          H  
ATOM   2529 1HB  ASN A 158     -48.570 -41.342  -8.067  1.00  9.330          H  
ATOM   2530 2HB  ASN A 158     -49.471 -41.042  -9.541  1.00  9.330          H  
ATOM   2531 1HD2 ASN A 158     -48.243 -44.257 -10.995  1.00  9.330          H  
ATOM   2532 2HD2 ASN A 158     -48.030 -42.590 -11.437  1.00  9.330          H  
ATOM   2533  N   HIS A 159     -46.886 -38.201  -9.313  1.00  5.630          N  
ATOM   2534  CA  HIS A 159     -47.196 -36.772  -9.311  1.00  5.760          C  
ATOM   2535  C   HIS A 159     -46.708 -35.837 -10.462  1.00  5.930          C  
ATOM   2536  O   HIS A 159     -47.310 -34.793 -10.636  1.00  5.820          O  
ATOM   2537  CB  HIS A 159     -46.627 -36.189  -8.035  1.00  8.010          C  
ATOM   2538  CG  HIS A 159     -47.236 -36.664  -6.772  1.00  8.010          C  
ATOM   2539  ND1 HIS A 159     -46.734 -36.303  -5.538  1.00  8.010          N  
ATOM   2540  CD2 HIS A 159     -48.299 -37.462  -6.522  1.00  8.010          C  
ATOM   2541  CE1 HIS A 159     -47.466 -36.870  -4.591  1.00  8.010          C  
ATOM   2542  NE2 HIS A 159     -48.410 -37.570  -5.167  1.00  8.010          N  
ATOM   2543  H   HIS A 159     -45.963 -38.522  -9.005  1.00  6.760          H  
ATOM   2544  HA  HIS A 159     -48.278 -36.664  -9.281  1.00  6.910          H  
ATOM   2545 1HB  HIS A 159     -45.631 -36.495  -7.996  1.00  9.610          H  
ATOM   2546 2HB  HIS A 159     -46.625 -35.127  -8.074  1.00  9.610          H  
ATOM   2547  HD2 HIS A 159     -48.952 -37.940  -7.248  1.00  9.610          H  
ATOM   2548  HE1 HIS A 159     -47.315 -36.781  -3.520  1.00  9.610          H  
ATOM   2549  HE2 HIS A 159     -49.107 -38.117  -4.682  1.00  9.610          H  
ATOM   2550  N   LEU A 160     -45.629 -36.132 -11.218  1.00  6.040          N  
ATOM   2551  CA  LEU A 160     -45.116 -35.105 -12.191  1.00  6.500          C  
ATOM   2552  C   LEU A 160     -45.532 -35.068 -13.678  1.00  6.950          C  
ATOM   2553  O   LEU A 160     -45.422 -34.019 -14.289  1.00  7.470          O  
ATOM   2554  CB  LEU A 160     -43.561 -34.986 -12.175  1.00  8.920          C  
ATOM   2555  CG  LEU A 160     -42.846 -34.338 -10.930  1.00  8.920          C  
ATOM   2556  CD1 LEU A 160     -41.280 -34.442 -11.056  1.00  8.920          C  
ATOM   2557  CD2 LEU A 160     -43.179 -32.912 -10.879  1.00  8.920          C  
ATOM   2558  H   LEU A 160     -45.199 -37.043 -11.126  1.00  7.250          H  
ATOM   2559  HA  LEU A 160     -45.483 -34.163 -11.807  1.00  7.800          H  
ATOM   2560 1HB  LEU A 160     -43.168 -35.971 -12.248  1.00 10.700          H  
ATOM   2561 2HB  LEU A 160     -43.261 -34.458 -13.044  1.00 10.700          H  
ATOM   2562  HG  LEU A 160     -43.185 -34.809 -10.027  1.00 10.700          H  
ATOM   2563 1HD1 LEU A 160     -40.814 -33.973 -10.190  1.00 10.700          H  
ATOM   2564 2HD1 LEU A 160     -40.961 -35.464 -11.108  1.00 10.700          H  
ATOM   2565 3HD1 LEU A 160     -40.953 -33.937 -11.952  1.00 10.700          H  
ATOM   2566 1HD2 LEU A 160     -42.701 -32.492 -10.033  1.00 10.700          H  
ATOM   2567 2HD2 LEU A 160     -42.837 -32.413 -11.783  1.00 10.700          H  
ATOM   2568 3HD2 LEU A 160     -44.212 -32.789 -10.787  1.00 10.700          H  
ATOM   2569  N   GLY A 161     -45.953 -36.143 -14.282  1.00  6.800          N  
ATOM   2570  CA  GLY A 161     -46.296 -36.115 -15.726  1.00  7.320          C  
ATOM   2571  C   GLY A 161     -46.718 -37.498 -16.233  1.00  6.540          C  
ATOM   2572  O   GLY A 161     -46.188 -38.514 -15.823  1.00  6.690          O  
ATOM   2573  H   GLY A 161     -46.077 -36.978 -13.719  1.00  8.160          H  
ATOM   2574 1HA  GLY A 161     -47.035 -35.366 -15.952  1.00  8.780          H  
ATOM   2575 2HA  GLY A 161     -45.452 -35.757 -16.301  1.00  8.780          H  
ATOM   2576  N   SER A 162     -47.675 -37.526 -17.131  1.00  5.810          N  
ATOM   2577  CA  SER A 162     -48.262 -38.712 -17.766  1.00  5.050          C  
ATOM   2578  C   SER A 162     -49.006 -38.354 -19.000  1.00  4.560          C  
ATOM   2579  O   SER A 162     -48.768 -37.340 -19.641  1.00  4.790          O  
ATOM   2580  CB  SER A 162     -49.248 -39.409 -16.885  1.00  7.370          C  
ATOM   2581  OG  SER A 162     -49.656 -40.638 -17.396  1.00  7.370          O  
ATOM   2582  H   SER A 162     -48.024 -36.607 -17.395  1.00  6.970          H  
ATOM   2583  HA  SER A 162     -47.464 -39.391 -18.052  1.00  6.060          H  
ATOM   2584 1HB  SER A 162     -48.850 -39.546 -15.981  1.00  8.850          H  
ATOM   2585 2HB  SER A 162     -50.090 -38.806 -16.741  1.00  8.850          H  
ATOM   2586  HG  SER A 162     -50.467 -40.880 -16.868  1.00  8.850          H  
ATOM   2587  N   CYS A 163     -49.984 -39.172 -19.284  1.00  3.980          N  
ATOM   2588  CA  CYS A 163     -50.809 -38.979 -20.439  1.00  3.650          C  
ATOM   2589  C   CYS A 163     -52.185 -39.606 -20.301  1.00  2.890          C  
ATOM   2590  O   CYS A 163     -52.316 -40.706 -19.770  1.00  2.520          O  
ATOM   2591  CB  CYS A 163     -50.126 -39.660 -21.560  1.00  5.240          C  
ATOM   2592  SG  CYS A 163     -49.793 -41.413 -21.148  1.00  5.240          S  
ATOM   2593  H   CYS A 163     -50.123 -39.995 -18.713  1.00  4.780          H  
ATOM   2594  HA  CYS A 163     -50.894 -37.917 -20.641  1.00  4.380          H  
ATOM   2595 1HB  CYS A 163     -50.783 -39.616 -22.369  1.00  6.290          H  
ATOM   2596 2HB  CYS A 163     -49.191 -39.158 -21.822  1.00  6.290          H  
ATOM   2597  N   GLN A 164     -53.219 -38.991 -20.885  1.00  2.820          N  
ATOM   2598  CA  GLN A 164     -54.460 -39.736 -21.000  1.00  2.240          C  
ATOM   2599  C   GLN A 164     -54.312 -40.701 -22.195  1.00  1.910          C  
ATOM   2600  O   GLN A 164     -54.840 -41.813 -22.162  1.00  2.620          O  
ATOM   2601  CB  GLN A 164     -55.658 -38.779 -21.165  1.00  3.370          C  
ATOM   2602  CG  GLN A 164     -55.844 -38.075 -22.546  1.00  3.370          C  
ATOM   2603  CD  GLN A 164     -54.882 -36.929 -22.757  1.00  3.370          C  
ATOM   2604  OE1 GLN A 164     -53.656 -37.143 -22.636  1.00  3.370          O  
ATOM   2605  NE2 GLN A 164     -55.396 -35.742 -23.054  1.00  3.370          N  
ATOM   2606  H   GLN A 164     -53.136 -38.022 -21.191  1.00  3.380          H  
ATOM   2607  HA  GLN A 164     -54.606 -40.330 -20.099  1.00  2.690          H  
ATOM   2608 1HB  GLN A 164     -56.575 -39.327 -20.957  1.00  4.040          H  
ATOM   2609 2HB  GLN A 164     -55.579 -37.989 -20.414  1.00  4.040          H  
ATOM   2610 1HG  GLN A 164     -55.765 -38.774 -23.367  1.00  4.040          H  
ATOM   2611 2HG  GLN A 164     -56.845 -37.649 -22.551  1.00  4.040          H  
ATOM   2612 1HE2 GLN A 164     -54.803 -34.950 -23.196  1.00  4.040          H  
ATOM   2613 2HE2 GLN A 164     -56.387 -35.632 -23.133  1.00  4.040          H  
ATOM   2614  N   LYS A 165     -53.581 -40.215 -23.252  1.00  1.040          N  
ATOM   2615  CA  LYS A 165     -53.219 -40.895 -24.538  1.00  0.890          C  
ATOM   2616  C   LYS A 165     -51.966 -40.214 -25.181  1.00  0.930          C  
ATOM   2617  O   LYS A 165     -52.005 -40.180 -26.408  1.00  1.020          O  
ATOM   2618  CB  LYS A 165     -54.377 -40.831 -25.547  1.00  1.310          C  
ATOM   2619  CG  LYS A 165     -55.645 -41.580 -25.150  1.00  1.310          C  
ATOM   2620  CD  LYS A 165     -56.690 -41.529 -26.249  1.00  1.310          C  
ATOM   2621  CE  LYS A 165     -57.956 -42.273 -25.839  1.00  1.310          C  
ATOM   2622  NZ  LYS A 165     -59.005 -42.217 -26.899  1.00  1.310          N  
ATOM   2623  H   LYS A 165     -53.267 -39.250 -23.104  1.00  1.250          H  
ATOM   2624  HA  LYS A 165     -53.022 -41.933 -24.337  1.00  1.070          H  
ATOM   2625 1HB  LYS A 165     -54.646 -39.788 -25.717  1.00  1.570          H  
ATOM   2626 2HB  LYS A 165     -54.049 -41.245 -26.500  1.00  1.570          H  
ATOM   2627 1HG  LYS A 165     -55.399 -42.614 -24.911  1.00  1.570          H  
ATOM   2628 2HG  LYS A 165     -56.082 -41.120 -24.275  1.00  1.570          H  
ATOM   2629 1HD  LYS A 165     -56.940 -40.489 -26.462  1.00  1.570          H  
ATOM   2630 2HD  LYS A 165     -56.285 -41.981 -27.153  1.00  1.570          H  
ATOM   2631 1HE  LYS A 165     -57.708 -43.315 -25.641  1.00  1.570          H  
ATOM   2632 2HE  LYS A 165     -58.351 -41.825 -24.927  1.00  1.570          H  
ATOM   2633 1HZ  LYS A 165     -59.826 -42.719 -26.589  1.00  1.570          H  
ATOM   2634 2HZ  LYS A 165     -59.251 -41.253 -27.082  1.00  1.570          H  
ATOM   2635 3HZ  LYS A 165     -58.654 -42.640 -27.747  1.00  1.570          H  
ATOM   2636  N   CYS A 166     -50.750 -40.397 -24.662  1.00  1.250          N  
ATOM   2637  CA  CYS A 166     -49.889 -41.536 -24.313  1.00  1.380          C  
ATOM   2638  C   CYS A 166     -49.144 -42.028 -25.476  1.00  1.190          C  
ATOM   2639  O   CYS A 166     -49.622 -43.003 -26.045  1.00  2.170          O  
ATOM   2640  CB  CYS A 166     -50.549 -42.759 -23.670  1.00  1.880          C  
ATOM   2641  SG  CYS A 166     -51.248 -42.473 -22.092  1.00  1.880          S  
ATOM   2642  H   CYS A 166     -50.583 -39.699 -23.968  1.00  1.500          H  
ATOM   2643  HA  CYS A 166     -49.100 -41.174 -23.670  1.00  1.660          H  
ATOM   2644 1HB  CYS A 166     -51.289 -43.200 -24.323  1.00  2.260          H  
ATOM   2645 2HB  CYS A 166     -49.780 -43.517 -23.538  1.00  2.260          H  
ATOM   2646  N   ASP A 167     -48.735 -41.002 -26.158  1.00  0.550          N  
ATOM   2647  CA  ASP A 167     -47.385 -41.049 -26.613  1.00  1.250          C  
ATOM   2648  C   ASP A 167     -46.829 -42.345 -27.102  1.00  0.470          C  
ATOM   2649  O   ASP A 167     -46.096 -42.996 -26.357  1.00  0.830          O  
ATOM   2650  CB  ASP A 167     -46.477 -40.590 -25.526  1.00  1.470          C  
ATOM   2651  CG  ASP A 167     -46.714 -39.240 -25.184  1.00  1.470          C  
ATOM   2652  OD1 ASP A 167     -46.779 -38.433 -26.063  1.00  1.470          O  
ATOM   2653  OD2 ASP A 167     -46.855 -38.985 -24.037  1.00  1.470          O  
ATOM   2654  H   ASP A 167     -49.394 -40.631 -26.836  1.00  0.660          H  
ATOM   2655  HA  ASP A 167     -47.306 -40.326 -27.427  1.00  1.500          H  
ATOM   2656 1HB  ASP A 167     -46.554 -41.225 -24.642  1.00  1.760          H  
ATOM   2657 2HB  ASP A 167     -45.494 -40.666 -25.913  1.00  1.760          H  
ATOM   2658  N   PRO A 168     -47.175 -42.802 -28.293  1.00  0.340          N  
ATOM   2659  CA  PRO A 168     -46.601 -43.975 -28.897  1.00  0.840          C  
ATOM   2660  C   PRO A 168     -45.077 -43.810 -29.017  1.00  0.860          C  
ATOM   2661  O   PRO A 168     -44.354 -44.797 -29.107  1.00  1.310          O  
ATOM   2662  CB  PRO A 168     -47.262 -44.001 -30.284  1.00  1.260          C  
ATOM   2663  CG  PRO A 168     -48.560 -43.238 -30.104  1.00  1.260          C  
ATOM   2664  CD  PRO A 168     -48.235 -42.152 -29.099  1.00  1.260          C  
ATOM   2665  HA  PRO A 168     -46.861 -44.862 -28.302  1.00  1.010          H  
ATOM   2666 1HB  PRO A 168     -46.591 -43.541 -31.026  1.00  1.510          H  
ATOM   2667 2HB  PRO A 168     -47.420 -45.043 -30.602  1.00  1.510          H  
ATOM   2668 1HG  PRO A 168     -48.905 -42.835 -31.070  1.00  1.510          H  
ATOM   2669 2HG  PRO A 168     -49.349 -43.917 -29.743  1.00  1.510          H  
ATOM   2670 1HD  PRO A 168     -47.858 -41.245 -29.603  1.00  1.510          H  
ATOM   2671 2HD  PRO A 168     -49.139 -41.965 -28.519  1.00  1.510          H  
ATOM   2672  N   SER A 169     -44.577 -42.569 -28.983  1.00  0.430          N  
ATOM   2673  CA  SER A 169     -43.161 -42.329 -29.104  1.00  0.420          C  
ATOM   2674  C   SER A 169     -42.560 -41.620 -27.897  1.00  0.420          C  
ATOM   2675  O   SER A 169     -41.830 -40.638 -28.035  1.00  0.690          O  
ATOM   2676  CB  SER A 169     -42.906 -41.496 -30.340  1.00  0.590          C  
ATOM   2677  OG  SER A 169     -43.643 -40.299 -30.289  1.00  0.590          O  
ATOM   2678  H   SER A 169     -45.173 -41.759 -28.933  1.00  0.520          H  
ATOM   2679  HA  SER A 169     -42.656 -43.290 -29.215  1.00  0.500          H  
ATOM   2680 1HB  SER A 169     -41.843 -41.271 -30.416  1.00  0.710          H  
ATOM   2681 2HB  SER A 169     -43.186 -42.063 -31.226  1.00  0.710          H  
ATOM   2682  HG  SER A 169     -43.313 -39.755 -31.009  1.00  0.710          H  
ATOM   2683  N   CYS A 170     -42.788 -42.167 -26.710  1.00  0.520          N  
ATOM   2684  CA  CYS A 170     -42.142 -41.581 -25.551  1.00  0.600          C  
ATOM   2685  C   CYS A 170     -41.763 -42.679 -24.557  1.00  0.500          C  
ATOM   2686  O   CYS A 170     -42.624 -43.464 -24.142  1.00  0.320          O  
ATOM   2687  CB  CYS A 170     -43.043 -40.572 -24.881  1.00  0.810          C  
ATOM   2688  SG  CYS A 170     -42.257 -39.717 -23.599  1.00  0.810          S  
ATOM   2689  H   CYS A 170     -43.391 -42.973 -26.606  1.00  0.620          H  
ATOM   2690  HA  CYS A 170     -41.258 -41.064 -25.893  1.00  0.720          H  
ATOM   2691 1HB  CYS A 170     -43.399 -39.843 -25.611  1.00  0.970          H  
ATOM   2692 2HB  CYS A 170     -43.903 -41.082 -24.454  1.00  0.970          H  
ATOM   2693  N   PRO A 171     -40.476 -42.774 -24.127  1.00  0.620          N  
ATOM   2694  CA  PRO A 171     -39.982 -43.831 -23.278  1.00  0.580          C  
ATOM   2695  C   PRO A 171     -40.815 -44.052 -22.049  1.00  0.450          C  
ATOM   2696  O   PRO A 171     -41.169 -43.117 -21.327  1.00  0.450          O  
ATOM   2697  CB  PRO A 171     -38.589 -43.326 -22.901  1.00  0.870          C  
ATOM   2698  CG  PRO A 171     -38.158 -42.514 -24.074  1.00  0.870          C  
ATOM   2699  CD  PRO A 171     -39.406 -41.806 -24.522  1.00  0.870          C  
ATOM   2700  HA  PRO A 171     -39.911 -44.757 -23.868  1.00  0.700          H  
ATOM   2701 1HB  PRO A 171     -38.654 -42.722 -21.986  1.00  1.040          H  
ATOM   2702 2HB  PRO A 171     -37.922 -44.174 -22.684  1.00  1.040          H  
ATOM   2703 1HG  PRO A 171     -37.365 -41.808 -23.770  1.00  1.040          H  
ATOM   2704 2HG  PRO A 171     -37.726 -43.162 -24.851  1.00  1.040          H  
ATOM   2705 1HD  PRO A 171     -39.494 -40.881 -23.962  1.00  1.040          H  
ATOM   2706 2HD  PRO A 171     -39.314 -41.663 -25.605  1.00  1.040          H  
ATOM   2707  N   ASN A 172     -41.087 -45.333 -21.853  1.00  0.410          N  
ATOM   2708  CA  ASN A 172     -41.872 -45.947 -20.800  1.00  0.360          C  
ATOM   2709  C   ASN A 172     -43.153 -45.192 -20.438  1.00  0.320          C  
ATOM   2710  O   ASN A 172     -43.638 -45.331 -19.316  1.00  0.280          O  
ATOM   2711  CB  ASN A 172     -41.007 -46.091 -19.553  1.00  0.520          C  
ATOM   2712  CG  ASN A 172     -39.784 -46.952 -19.784  1.00  0.520          C  
ATOM   2713  OD1 ASN A 172     -39.842 -47.897 -20.585  1.00  0.520          O  
ATOM   2714  ND2 ASN A 172     -38.676 -46.659 -19.108  1.00  0.520          N  
ATOM   2715  H   ASN A 172     -40.712 -45.978 -22.537  1.00  0.490          H  
ATOM   2716  HA  ASN A 172     -42.172 -46.939 -21.139  1.00  0.430          H  
ATOM   2717 1HB  ASN A 172     -40.698 -45.115 -19.225  1.00  0.630          H  
ATOM   2718 2HB  ASN A 172     -41.595 -46.531 -18.750  1.00  0.630          H  
ATOM   2719 1HD2 ASN A 172     -37.855 -47.214 -19.237  1.00  0.630          H  
ATOM   2720 2HD2 ASN A 172     -38.636 -45.877 -18.445  1.00  0.630          H  
ATOM   2721  N   GLY A 173     -43.772 -44.487 -21.396  1.00  0.330          N  
ATOM   2722  CA  GLY A 173     -45.046 -43.816 -21.133  1.00  0.320          C  
ATOM   2723  C   GLY A 173     -44.930 -42.534 -20.282  1.00  0.330          C  
ATOM   2724  O   GLY A 173     -45.940 -42.028 -19.790  1.00  0.440          O  
ATOM   2725  H   GLY A 173     -43.329 -44.364 -22.316  1.00  0.400          H  
ATOM   2726 1HA  GLY A 173     -45.508 -43.566 -22.088  1.00  0.380          H  
ATOM   2727 2HA  GLY A 173     -45.716 -44.514 -20.637  1.00  0.380          H  
ATOM   2728  N   SER A 174     -43.721 -42.011 -20.086  1.00  0.290          N  
ATOM   2729  CA  SER A 174     -43.512 -40.828 -19.244  1.00  0.220          C  
ATOM   2730  C   SER A 174     -43.607 -39.527 -20.004  1.00  0.170          C  
ATOM   2731  O   SER A 174     -42.746 -39.228 -20.818  1.00  0.290          O  
ATOM   2732  CB  SER A 174     -42.148 -40.877 -18.654  1.00  0.340          C  
ATOM   2733  OG  SER A 174     -42.009 -41.959 -17.817  1.00  0.340          O  
ATOM   2734  H   SER A 174     -42.903 -42.461 -20.511  1.00  0.350          H  
ATOM   2735  HA  SER A 174     -44.256 -40.827 -18.450  1.00  0.260          H  
ATOM   2736 1HB  SER A 174     -41.410 -40.936 -19.456  1.00  0.400          H  
ATOM   2737 2HB  SER A 174     -41.970 -39.979 -18.120  1.00  0.400          H  
ATOM   2738  HG  SER A 174     -42.542 -41.763 -17.009  1.00  0.400          H  
ATOM   2739  N   CYS A 175     -44.570 -38.690 -19.685  1.00  0.220          N  
ATOM   2740  CA  CYS A 175     -44.764 -37.482 -20.478  1.00  0.180          C  
ATOM   2741  C   CYS A 175     -45.345 -36.359 -19.658  1.00  0.180          C  
ATOM   2742  O   CYS A 175     -45.932 -36.591 -18.635  1.00  0.190          O  
ATOM   2743  CB  CYS A 175     -45.674 -37.814 -21.643  1.00  0.270          C  
ATOM   2744  SG  CYS A 175     -45.904 -36.526 -22.806  1.00  0.270          S  
ATOM   2745  H   CYS A 175     -45.220 -38.939 -18.949  1.00  0.260          H  
ATOM   2746  HA  CYS A 175     -43.803 -37.152 -20.864  1.00  0.220          H  
ATOM   2747 1HB  CYS A 175     -45.266 -38.669 -22.185  1.00  0.320          H  
ATOM   2748 2HB  CYS A 175     -46.658 -38.107 -21.275  1.00  0.320          H  
ATOM   2749  HG  CYS A 175     -46.626 -37.299 -23.675  1.00  0.320          H  
ATOM   2750  N   TRP A 176     -45.124 -35.129 -20.053  1.00  0.160          N  
ATOM   2751  CA  TRP A 176     -45.643 -33.991 -19.318  1.00  0.160          C  
ATOM   2752  C   TRP A 176     -46.979 -33.434 -19.821  1.00  0.200          C  
ATOM   2753  O   TRP A 176     -47.527 -32.517 -19.212  1.00  0.190          O  
ATOM   2754  CB  TRP A 176     -44.588 -32.914 -19.380  1.00  0.220          C  
ATOM   2755  CG  TRP A 176     -43.339 -33.304 -18.704  1.00  0.220          C  
ATOM   2756  CD1 TRP A 176     -42.232 -33.863 -19.267  1.00  0.220          C  
ATOM   2757  CD2 TRP A 176     -43.022 -33.121 -17.333  1.00  0.220          C  
ATOM   2758  NE1 TRP A 176     -41.268 -34.011 -18.332  1.00  0.220          N  
ATOM   2759  CE2 TRP A 176     -41.728 -33.569 -17.155  1.00  0.220          C  
ATOM   2760  CE3 TRP A 176     -43.705 -32.606 -16.258  1.00  0.220          C  
ATOM   2761  CZ2 TRP A 176     -41.116 -33.520 -15.964  1.00  0.220          C  
ATOM   2762  CZ3 TRP A 176     -43.064 -32.562 -15.042  1.00  0.220          C  
ATOM   2763  CH2 TRP A 176     -41.807 -33.013 -14.910  1.00  0.220          C  
ATOM   2764  H   TRP A 176     -44.579 -34.959 -20.897  1.00  0.190          H  
ATOM   2765  HA  TRP A 176     -45.773 -34.291 -18.280  1.00  0.190          H  
ATOM   2766 1HB  TRP A 176     -44.352 -32.676 -20.412  1.00  0.270          H  
ATOM   2767 2HB  TRP A 176     -44.959 -32.013 -18.915  1.00  0.270          H  
ATOM   2768  HD1 TRP A 176     -42.121 -34.123 -20.315  1.00  0.270          H  
ATOM   2769  HE1 TRP A 176     -40.331 -34.355 -18.446  1.00  0.270          H  
ATOM   2770  HE3 TRP A 176     -44.728 -32.242 -16.358  1.00  0.270          H  
ATOM   2771  HZ2 TRP A 176     -40.116 -33.862 -15.854  1.00  0.270          H  
ATOM   2772  HZ3 TRP A 176     -43.612 -32.156 -14.192  1.00  0.270          H  
ATOM   2773  HH2 TRP A 176     -41.339 -32.974 -13.954  1.00  0.270          H  
ATOM   2774  N   GLY A 177     -47.502 -33.973 -20.917  1.00  0.240          N  
ATOM   2775  CA  GLY A 177     -48.723 -33.445 -21.510  1.00  0.280          C  
ATOM   2776  C   GLY A 177     -49.192 -34.268 -22.707  1.00  0.470          C  
ATOM   2777  O   GLY A 177     -48.655 -35.317 -23.014  1.00  0.640          O  
ATOM   2778  H   GLY A 177     -47.031 -34.763 -21.345  1.00  0.290          H  
ATOM   2779 1HA  GLY A 177     -49.507 -33.421 -20.754  1.00  0.340          H  
ATOM   2780 2HA  GLY A 177     -48.557 -32.413 -21.818  1.00  0.340          H  
ATOM   2781  N   ALA A 178     -50.235 -33.801 -23.381  1.00  0.490          N  
ATOM   2782  CA  ALA A 178     -50.853 -34.572 -24.466  1.00  0.760          C  
ATOM   2783  C   ALA A 178     -50.012 -34.913 -25.715  1.00  0.930          C  
ATOM   2784  O   ALA A 178     -50.217 -35.989 -26.272  1.00  1.910          O  
ATOM   2785  CB  ALA A 178     -52.088 -33.830 -24.938  1.00  0.960          C  
ATOM   2786  H   ALA A 178     -50.634 -32.907 -23.115  1.00  0.590          H  
ATOM   2787  HA  ALA A 178     -51.168 -35.522 -24.029  1.00  0.910          H  
ATOM   2788 1HB  ALA A 178     -52.605 -34.434 -25.684  1.00  1.150          H  
ATOM   2789 2HB  ALA A 178     -52.750 -33.650 -24.093  1.00  1.150          H  
ATOM   2790 3HB  ALA A 178     -51.796 -32.880 -25.380  1.00  1.150          H  
ATOM   2791  N   GLY A 179     -49.150 -34.022 -26.210  1.00  0.820          N  
ATOM   2792  CA  GLY A 179     -48.425 -34.325 -27.461  1.00  0.750          C  
ATOM   2793  C   GLY A 179     -46.994 -34.826 -27.293  1.00  0.710          C  
ATOM   2794  O   GLY A 179     -46.400 -34.704 -26.222  1.00  0.630          O  
ATOM   2795  H   GLY A 179     -49.001 -33.144 -25.740  1.00  0.980          H  
ATOM   2796 1HA  GLY A 179     -48.988 -35.065 -28.030  1.00  0.900          H  
ATOM   2797 2HA  GLY A 179     -48.408 -33.424 -28.075  1.00  0.900          H  
ATOM   2798  N   GLU A 180     -46.376 -35.219 -28.417  1.00  0.760          N  
ATOM   2799  CA  GLU A 180     -44.999 -35.714 -28.449  1.00  0.690          C  
ATOM   2800  C   GLU A 180     -43.991 -34.698 -27.931  1.00  0.640          C  
ATOM   2801  O   GLU A 180     -42.978 -35.064 -27.326  1.00  0.550          O  
ATOM   2802  CB  GLU A 180     -44.639 -36.147 -29.872  1.00  0.990          C  
ATOM   2803  CG  GLU A 180     -45.380 -37.405 -30.345  1.00  0.990          C  
ATOM   2804  CD  GLU A 180     -46.781 -37.158 -30.851  1.00  0.990          C  
ATOM   2805  OE1 GLU A 180     -47.234 -36.028 -30.817  1.00  0.990          O  
ATOM   2806  OE2 GLU A 180     -47.396 -38.105 -31.274  1.00  0.990          O  
ATOM   2807  H   GLU A 180     -46.915 -35.251 -29.288  1.00  0.910          H  
ATOM   2808  HA  GLU A 180     -44.950 -36.595 -27.804  1.00  0.830          H  
ATOM   2809 1HB  GLU A 180     -44.858 -35.336 -30.568  1.00  1.190          H  
ATOM   2810 2HB  GLU A 180     -43.570 -36.349 -29.930  1.00  1.190          H  
ATOM   2811 1HG  GLU A 180     -44.800 -37.868 -31.141  1.00  1.190          H  
ATOM   2812 2HG  GLU A 180     -45.424 -38.111 -29.513  1.00  1.190          H  
ATOM   2813  N   GLU A 181     -44.286 -33.414 -28.114  1.00  0.700          N  
ATOM   2814  CA  GLU A 181     -43.415 -32.347 -27.666  1.00  0.720          C  
ATOM   2815  C   GLU A 181     -43.251 -32.357 -26.147  1.00  0.580          C  
ATOM   2816  O   GLU A 181     -42.281 -31.804 -25.630  1.00  0.610          O  
ATOM   2817  CB  GLU A 181     -43.966 -30.987 -28.141  1.00  1.000          C  
ATOM   2818  CG  GLU A 181     -45.323 -30.576 -27.532  1.00  1.000          C  
ATOM   2819  CD  GLU A 181     -46.497 -31.182 -28.247  1.00  1.000          C  
ATOM   2820  OE1 GLU A 181     -46.271 -31.943 -29.165  1.00  1.000          O  
ATOM   2821  OE2 GLU A 181     -47.616 -30.902 -27.886  1.00  1.000          O  
ATOM   2822  H   GLU A 181     -45.127 -33.155 -28.640  1.00  0.840          H  
ATOM   2823  HA  GLU A 181     -42.435 -32.499 -28.115  1.00  0.860          H  
ATOM   2824 1HB  GLU A 181     -43.249 -30.204 -27.894  1.00  1.200          H  
ATOM   2825 2HB  GLU A 181     -44.072 -30.998 -29.225  1.00  1.200          H  
ATOM   2826 1HG  GLU A 181     -45.364 -30.844 -26.492  1.00  1.200          H  
ATOM   2827 2HG  GLU A 181     -45.403 -29.493 -27.588  1.00  1.200          H  
ATOM   2828  N   ASN A 182     -44.174 -33.000 -25.421  1.00  0.460          N  
ATOM   2829  CA  ASN A 182     -44.109 -33.033 -23.976  1.00  0.300          C  
ATOM   2830  C   ASN A 182     -43.483 -34.305 -23.451  1.00  0.230          C  
ATOM   2831  O   ASN A 182     -43.469 -34.538 -22.244  1.00  0.170          O  
ATOM   2832  CB  ASN A 182     -45.483 -32.878 -23.382  1.00  0.480          C  
ATOM   2833  CG  ASN A 182     -46.041 -31.541 -23.532  1.00  0.480          C  
ATOM   2834  OD1 ASN A 182     -45.554 -30.590 -22.915  1.00  0.480          O  
ATOM   2835  ND2 ASN A 182     -47.057 -31.426 -24.334  1.00  0.480          N  
ATOM   2836  H   ASN A 182     -44.940 -33.494 -25.887  1.00  0.550          H  
ATOM   2837  HA  ASN A 182     -43.489 -32.208 -23.644  1.00  0.360          H  
ATOM   2838 1HB  ASN A 182     -46.162 -33.593 -23.852  1.00  0.580          H  
ATOM   2839 2HB  ASN A 182     -45.437 -33.114 -22.350  1.00  0.580          H  
ATOM   2840 1HD2 ASN A 182     -47.483 -30.531 -24.485  1.00  0.580          H  
ATOM   2841 2HD2 ASN A 182     -47.388 -32.231 -24.825  1.00  0.580          H  
ATOM   2842  N   CYS A 183     -42.949 -35.137 -24.325  1.00  0.270          N  
ATOM   2843  CA  CYS A 183     -42.327 -36.375 -23.892  1.00  0.280          C  
ATOM   2844  C   CYS A 183     -41.226 -36.126 -22.892  1.00  0.260          C  
ATOM   2845  O   CYS A 183     -40.431 -35.208 -23.078  1.00  0.280          O  
ATOM   2846  CB  CYS A 183     -41.735 -37.108 -25.071  1.00  0.390          C  
ATOM   2847  SG  CYS A 183     -40.893 -38.580 -24.597  1.00  0.390          S  
ATOM   2848  H   CYS A 183     -42.974 -34.929 -25.329  1.00  0.320          H  
ATOM   2849  HA  CYS A 183     -43.088 -36.994 -23.429  1.00  0.340          H  
ATOM   2850 1HB  CYS A 183     -42.529 -37.366 -25.778  1.00  0.470          H  
ATOM   2851 2HB  CYS A 183     -41.031 -36.458 -25.591  1.00  0.470          H  
ATOM   2852  N   GLN A 184     -41.164 -36.902 -21.809  1.00  0.210          N  
ATOM   2853  CA  GLN A 184     -40.093 -36.664 -20.869  1.00  0.190          C  
ATOM   2854  C   GLN A 184     -38.720 -36.880 -21.475  1.00  0.230          C  
ATOM   2855  O   GLN A 184     -38.387 -37.972 -21.934  1.00  0.380          O  
ATOM   2856  CB  GLN A 184     -40.178 -37.596 -19.664  1.00  0.270          C  
ATOM   2857  CG  GLN A 184     -39.094 -37.277 -18.602  1.00  0.270          C  
ATOM   2858  CD  GLN A 184     -39.100 -38.139 -17.380  1.00  0.270          C  
ATOM   2859  OE1 GLN A 184     -39.906 -39.069 -17.213  1.00  0.270          O  
ATOM   2860  NE2 GLN A 184     -38.155 -37.831 -16.499  1.00  0.270          N  
ATOM   2861  H   GLN A 184     -41.821 -37.673 -21.651  1.00  0.250          H  
ATOM   2862  HA  GLN A 184     -40.154 -35.632 -20.537  1.00  0.230          H  
ATOM   2863 1HB  GLN A 184     -41.153 -37.524 -19.242  1.00  0.330          H  
ATOM   2864 2HB  GLN A 184     -40.044 -38.627 -19.997  1.00  0.330          H  
ATOM   2865 1HG  GLN A 184     -38.115 -37.404 -19.050  1.00  0.330          H  
ATOM   2866 2HG  GLN A 184     -39.213 -36.246 -18.280  1.00  0.330          H  
ATOM   2867 1HE2 GLN A 184     -38.035 -38.366 -15.646  1.00  0.330          H  
ATOM   2868 2HE2 GLN A 184     -37.526 -37.072 -16.684  1.00  0.330          H  
ATOM   2869  N   LYS A 185     -37.862 -35.883 -21.319  1.00  0.200          N  
ATOM   2870  CA  LYS A 185     -36.481 -35.998 -21.747  1.00  0.240          C  
ATOM   2871  C   LYS A 185     -35.685 -36.650 -20.634  1.00  0.380          C  
ATOM   2872  O   LYS A 185     -35.585 -36.094 -19.543  1.00  0.910          O  
ATOM   2873  CB  LYS A 185     -35.897 -34.616 -22.076  1.00  0.320          C  
ATOM   2874  CG  LYS A 185     -34.380 -34.582 -22.379  1.00  0.320          C  
ATOM   2875  CD  LYS A 185     -34.029 -35.306 -23.666  1.00  0.320          C  
ATOM   2876  CE  LYS A 185     -32.546 -35.174 -24.002  1.00  0.320          C  
ATOM   2877  NZ  LYS A 185     -32.195 -35.973 -25.211  1.00  0.320          N  
ATOM   2878  H   LYS A 185     -38.212 -35.007 -20.958  1.00  0.240          H  
ATOM   2879  HA  LYS A 185     -36.438 -36.638 -22.628  1.00  0.290          H  
ATOM   2880 1HB  LYS A 185     -36.420 -34.201 -22.938  1.00  0.380          H  
ATOM   2881 2HB  LYS A 185     -36.078 -33.943 -21.237  1.00  0.380          H  
ATOM   2882 1HG  LYS A 185     -34.056 -33.545 -22.458  1.00  0.380          H  
ATOM   2883 2HG  LYS A 185     -33.831 -35.043 -21.559  1.00  0.380          H  
ATOM   2884 1HD  LYS A 185     -34.251 -36.366 -23.560  1.00  0.380          H  
ATOM   2885 2HD  LYS A 185     -34.622 -34.906 -24.487  1.00  0.380          H  
ATOM   2886 1HE  LYS A 185     -32.311 -34.128 -24.186  1.00  0.380          H  
ATOM   2887 2HE  LYS A 185     -31.951 -35.530 -23.157  1.00  0.380          H  
ATOM   2888 1HZ  LYS A 185     -31.212 -35.882 -25.426  1.00  0.380          H  
ATOM   2889 2HZ  LYS A 185     -32.412 -36.942 -25.017  1.00  0.380          H  
ATOM   2890 3HZ  LYS A 185     -32.736 -35.654 -26.001  1.00  0.380          H  
ATOM   2891  N   LEU A 186     -35.128 -37.820 -20.902  1.00  0.100          N  
ATOM   2892  CA  LEU A 186     -34.381 -38.537 -19.883  1.00  0.050          C  
ATOM   2893  C   LEU A 186     -32.932 -38.128 -20.006  1.00  0.090          C  
ATOM   2894  O   LEU A 186     -32.416 -38.031 -21.125  1.00  0.150          O  
ATOM   2895  CB  LEU A 186     -34.521 -40.046 -20.098  1.00  0.090          C  
ATOM   2896  CG  LEU A 186     -35.974 -40.616 -20.108  1.00  0.090          C  
ATOM   2897  CD1 LEU A 186     -35.905 -42.103 -20.421  1.00  0.090          C  
ATOM   2898  CD2 LEU A 186     -36.659 -40.365 -18.768  1.00  0.090          C  
ATOM   2899  H   LEU A 186     -35.249 -38.221 -21.821  1.00  0.120          H  
ATOM   2900  HA  LEU A 186     -34.734 -38.252 -18.893  1.00  0.060          H  
ATOM   2901 1HB  LEU A 186     -34.051 -40.304 -21.043  1.00  0.110          H  
ATOM   2902 2HB  LEU A 186     -33.979 -40.550 -19.294  1.00  0.110          H  
ATOM   2903  HG  LEU A 186     -36.558 -40.125 -20.893  1.00  0.110          H  
ATOM   2904 1HD1 LEU A 186     -36.906 -42.517 -20.440  1.00  0.110          H  
ATOM   2905 2HD1 LEU A 186     -35.432 -42.251 -21.391  1.00  0.110          H  
ATOM   2906 3HD1 LEU A 186     -35.321 -42.607 -19.660  1.00  0.110          H  
ATOM   2907 1HD2 LEU A 186     -37.673 -40.765 -18.790  1.00  0.110          H  
ATOM   2908 2HD2 LEU A 186     -36.100 -40.851 -17.963  1.00  0.110          H  
ATOM   2909 3HD2 LEU A 186     -36.704 -39.309 -18.573  1.00  0.110          H  
ATOM   2910  N   THR A 187     -32.279 -37.930 -18.858  1.00  0.110          N  
ATOM   2911  CA  THR A 187     -30.864 -37.586 -18.806  1.00  0.160          C  
ATOM   2912  C   THR A 187     -30.020 -38.414 -17.797  1.00  0.160          C  
ATOM   2913  O   THR A 187     -28.788 -38.437 -17.901  1.00  0.180          O  
ATOM   2914  CB  THR A 187     -30.708 -36.079 -18.500  1.00  0.200          C  
ATOM   2915  OG1 THR A 187     -31.272 -35.791 -17.216  1.00  0.200          O  
ATOM   2916  CG2 THR A 187     -31.436 -35.222 -19.550  1.00  0.200          C  
ATOM   2917  H   THR A 187     -32.794 -38.004 -17.990  1.00  0.130          H  
ATOM   2918  HA  THR A 187     -30.443 -37.757 -19.796  1.00  0.190          H  
ATOM   2919  HB  THR A 187     -29.659 -35.823 -18.508  1.00  0.240          H  
ATOM   2920  HG1 THR A 187     -31.034 -34.892 -16.962  1.00  0.240          H  
ATOM   2921 1HG2 THR A 187     -31.299 -34.174 -19.311  1.00  0.240          H  
ATOM   2922 2HG2 THR A 187     -31.023 -35.428 -20.537  1.00  0.240          H  
ATOM   2923 3HG2 THR A 187     -32.497 -35.446 -19.549  1.00  0.240          H  
ATOM   2924  N   LYS A 188     -30.639 -39.074 -16.788  1.00  0.150          N  
ATOM   2925  CA  LYS A 188     -29.840 -39.764 -15.760  1.00  0.130          C  
ATOM   2926  C   LYS A 188     -30.040 -41.286 -15.706  1.00  0.130          C  
ATOM   2927  O   LYS A 188     -29.079 -42.038 -15.577  1.00  0.140          O  
ATOM   2928  CB  LYS A 188     -30.122 -39.187 -14.382  1.00  0.190          C  
ATOM   2929  CG  LYS A 188     -29.254 -39.761 -13.273  1.00  0.190          C  
ATOM   2930  CD  LYS A 188     -29.518 -39.063 -11.944  1.00  0.190          C  
ATOM   2931  CE  LYS A 188     -28.613 -39.626 -10.853  1.00  0.190          C  
ATOM   2932  NZ  LYS A 188     -28.844 -38.971  -9.537  1.00  0.190          N  
ATOM   2933  H   LYS A 188     -31.657 -39.090 -16.687  1.00  0.180          H  
ATOM   2934  HA  LYS A 188     -28.786 -39.590 -15.977  1.00  0.160          H  
ATOM   2935 1HB  LYS A 188     -29.977 -38.116 -14.399  1.00  0.230          H  
ATOM   2936 2HB  LYS A 188     -31.152 -39.378 -14.130  1.00  0.230          H  
ATOM   2937 1HG  LYS A 188     -29.466 -40.823 -13.153  1.00  0.230          H  
ATOM   2938 2HG  LYS A 188     -28.198 -39.644 -13.544  1.00  0.230          H  
ATOM   2939 1HD  LYS A 188     -29.333 -37.991 -12.051  1.00  0.230          H  
ATOM   2940 2HD  LYS A 188     -30.566 -39.208 -11.657  1.00  0.230          H  
ATOM   2941 1HE  LYS A 188     -28.795 -40.695 -10.753  1.00  0.230          H  
ATOM   2942 2HE  LYS A 188     -27.574 -39.470 -11.145  1.00  0.230          H  
ATOM   2943 1HZ  LYS A 188     -28.217 -39.371  -8.851  1.00  0.230          H  
ATOM   2944 2HZ  LYS A 188     -28.666 -37.979  -9.618  1.00  0.230          H  
ATOM   2945 3HZ  LYS A 188     -29.804 -39.121  -9.243  1.00  0.230          H  
ATOM   2946  N   ILE A 189     -31.274 -41.777 -15.823  1.00  0.110          N  
ATOM   2947  CA  ILE A 189     -31.506 -43.231 -15.704  1.00  0.110          C  
ATOM   2948  C   ILE A 189     -30.966 -43.989 -16.918  1.00  0.100          C  
ATOM   2949  O   ILE A 189     -30.959 -45.218 -16.950  1.00  0.110          O  
ATOM   2950  CB  ILE A 189     -32.990 -43.580 -15.475  1.00  0.150          C  
ATOM   2951  CG1 ILE A 189     -33.856 -43.186 -16.721  1.00  0.150          C  
ATOM   2952  CG2 ILE A 189     -33.459 -42.885 -14.179  1.00  0.150          C  
ATOM   2953  CD1 ILE A 189     -35.291 -43.660 -16.663  1.00  0.150          C  
ATOM   2954  H   ILE A 189     -32.060 -41.128 -15.954  1.00  0.130          H  
ATOM   2955  HA  ILE A 189     -30.962 -43.585 -14.829  1.00  0.130          H  
ATOM   2956  HB  ILE A 189     -33.089 -44.656 -15.351  1.00  0.180          H  
ATOM   2957 1HG1 ILE A 189     -33.858 -42.108 -16.833  1.00  0.180          H  
ATOM   2958 2HG1 ILE A 189     -33.419 -43.626 -17.607  1.00  0.180          H  
ATOM   2959 1HG2 ILE A 189     -34.491 -43.133 -13.970  1.00  0.180          H  
ATOM   2960 2HG2 ILE A 189     -32.836 -43.218 -13.357  1.00  0.180          H  
ATOM   2961 3HG2 ILE A 189     -33.366 -41.814 -14.277  1.00  0.180          H  
ATOM   2962 1HD1 ILE A 189     -35.810 -43.357 -17.560  1.00  0.180          H  
ATOM   2963 2HD1 ILE A 189     -35.322 -44.744 -16.583  1.00  0.180          H  
ATOM   2964 3HD1 ILE A 189     -35.795 -43.219 -15.811  1.00  0.180          H  
ATOM   2965  N   ILE A 190     -30.539 -43.222 -17.920  1.00  0.120          N  
ATOM   2966  CA  ILE A 190     -29.965 -43.687 -19.170  1.00  0.150          C  
ATOM   2967  C   ILE A 190     -28.438 -43.591 -19.119  1.00  0.220          C  
ATOM   2968  O   ILE A 190     -27.768 -43.778 -20.125  1.00  0.290          O  
ATOM   2969  CB  ILE A 190     -30.462 -42.826 -20.350  1.00  0.200          C  
ATOM   2970  CG1 ILE A 190     -29.934 -41.340 -20.187  1.00  0.200          C  
ATOM   2971  CG2 ILE A 190     -32.001 -42.863 -20.383  1.00  0.200          C  
ATOM   2972  CD1 ILE A 190     -30.110 -40.472 -21.394  1.00  0.200          C  
ATOM   2973  H   ILE A 190     -30.617 -42.231 -17.761  1.00  0.140          H  
ATOM   2974  HA  ILE A 190     -30.246 -44.728 -19.326  1.00  0.180          H  
ATOM   2975  HB  ILE A 190     -30.064 -43.220 -21.283  1.00  0.240          H  
ATOM   2976 1HG1 ILE A 190     -30.449 -40.870 -19.359  1.00  0.240          H  
ATOM   2977 2HG1 ILE A 190     -28.865 -41.348 -19.978  1.00  0.240          H  
ATOM   2978 1HG2 ILE A 190     -32.376 -42.277 -21.214  1.00  0.240          H  
ATOM   2979 2HG2 ILE A 190     -32.330 -43.894 -20.497  1.00  0.240          H  
ATOM   2980 3HG2 ILE A 190     -32.397 -42.462 -19.456  1.00  0.240          H  
ATOM   2981 1HD1 ILE A 190     -29.703 -39.481 -21.189  1.00  0.240          H  
ATOM   2982 2HD1 ILE A 190     -29.572 -40.911 -22.226  1.00  0.240          H  
ATOM   2983 3HD1 ILE A 190     -31.159 -40.374 -21.649  1.00  0.240          H  
ATOM   2984  N   CYS A 191     -27.905 -43.302 -17.938  1.00  0.270          N  
ATOM   2985  CA  CYS A 191     -26.484 -43.181 -17.639  1.00  0.520          C  
ATOM   2986  C   CYS A 191     -25.638 -44.357 -18.094  1.00  0.410          C  
ATOM   2987  O   CYS A 191     -25.949 -45.514 -17.811  1.00  0.410          O  
ATOM   2988  CB  CYS A 191     -26.300 -43.026 -16.122  1.00  0.630          C  
ATOM   2989  SG  CYS A 191     -24.585 -43.135 -15.500  1.00  0.630          S  
ATOM   2990  H   CYS A 191     -28.549 -43.137 -17.167  1.00  0.320          H  
ATOM   2991  HA  CYS A 191     -26.113 -42.282 -18.131  1.00  0.620          H  
ATOM   2992 1HB  CYS A 191     -26.687 -42.054 -15.822  1.00  0.750          H  
ATOM   2993 2HB  CYS A 191     -26.894 -43.781 -15.609  1.00  0.750          H  
ATOM   2994  N   ALA A 192     -24.544 -44.035 -18.771  1.00  0.320          N  
ATOM   2995  CA  ALA A 192     -23.556 -45.017 -19.176  1.00  0.180          C  
ATOM   2996  C   ALA A 192     -22.974 -45.602 -17.905  1.00  0.200          C  
ATOM   2997  O   ALA A 192     -22.819 -44.887 -16.929  1.00  0.260          O  
ATOM   2998  CB  ALA A 192     -22.461 -44.384 -19.994  1.00  0.310          C  
ATOM   2999  H   ALA A 192     -24.398 -43.059 -19.006  1.00  0.380          H  
ATOM   3000  HA  ALA A 192     -24.048 -45.802 -19.752  1.00  0.220          H  
ATOM   3001 1HB  ALA A 192     -21.741 -45.144 -20.270  1.00  0.370          H  
ATOM   3002 2HB  ALA A 192     -22.901 -43.950 -20.886  1.00  0.370          H  
ATOM   3003 3HB  ALA A 192     -21.973 -43.610 -19.412  1.00  0.370          H  
ATOM   3004  N   GLN A 193     -22.517 -46.836 -17.898  1.00  0.180          N  
ATOM   3005  CA  GLN A 193     -21.979 -47.389 -16.647  1.00  0.250          C  
ATOM   3006  C   GLN A 193     -20.758 -46.605 -16.115  1.00  0.210          C  
ATOM   3007  O   GLN A 193     -20.330 -46.807 -14.980  1.00  0.260          O  
ATOM   3008  CB  GLN A 193     -21.621 -48.871 -16.844  1.00  0.320          C  
ATOM   3009  CG  GLN A 193     -20.387 -49.151 -17.711  1.00  0.320          C  
ATOM   3010  CD  GLN A 193     -20.652 -49.131 -19.208  1.00  0.320          C  
ATOM   3011  OE1 GLN A 193     -21.496 -48.365 -19.697  1.00  0.320          O  
ATOM   3012  NE2 GLN A 193     -19.937 -49.970 -19.943  1.00  0.320          N  
ATOM   3013  H   GLN A 193     -22.587 -47.420 -18.734  1.00  0.220          H  
ATOM   3014  HA  GLN A 193     -22.763 -47.326 -15.892  1.00  0.300          H  
ATOM   3015 1HB  GLN A 193     -21.447 -49.327 -15.871  1.00  0.390          H  
ATOM   3016 2HB  GLN A 193     -22.467 -49.387 -17.297  1.00  0.390          H  
ATOM   3017 1HG  GLN A 193     -19.613 -48.453 -17.476  1.00  0.390          H  
ATOM   3018 2HG  GLN A 193     -20.040 -50.152 -17.462  1.00  0.390          H  
ATOM   3019 1HE2 GLN A 193     -20.068 -50.007 -20.936  1.00  0.390          H  
ATOM   3020 2HE2 GLN A 193     -19.270 -50.579 -19.510  1.00  0.390          H  
ATOM   3021  N   GLN A 194     -20.179 -45.758 -16.970  1.00  0.150          N  
ATOM   3022  CA  GLN A 194     -19.036 -44.917 -16.672  1.00  0.180          C  
ATOM   3023  C   GLN A 194     -19.395 -43.437 -16.419  1.00  0.120          C  
ATOM   3024  O   GLN A 194     -18.489 -42.605 -16.362  1.00  0.110          O  
ATOM   3025  CB  GLN A 194     -18.046 -44.955 -17.845  1.00  0.240          C  
ATOM   3026  CG  GLN A 194     -17.451 -46.314 -18.133  1.00  0.240          C  
ATOM   3027  CD  GLN A 194     -16.497 -46.307 -19.308  1.00  0.240          C  
ATOM   3028  OE1 GLN A 194     -16.101 -45.250 -19.805  1.00  0.240          O  
ATOM   3029  NE2 GLN A 194     -16.127 -47.496 -19.766  1.00  0.240          N  
ATOM   3030  H   GLN A 194     -20.612 -45.676 -17.876  1.00  0.180          H  
ATOM   3031  HA  GLN A 194     -18.551 -45.302 -15.775  1.00  0.220          H  
ATOM   3032 1HB  GLN A 194     -18.553 -44.613 -18.743  1.00  0.290          H  
ATOM   3033 2HB  GLN A 194     -17.224 -44.264 -17.652  1.00  0.290          H  
ATOM   3034 1HG  GLN A 194     -16.925 -46.674 -17.250  1.00  0.290          H  
ATOM   3035 2HG  GLN A 194     -18.253 -46.978 -18.389  1.00  0.290          H  
ATOM   3036 1HE2 GLN A 194     -15.498 -47.560 -20.543  1.00  0.290          H  
ATOM   3037 2HE2 GLN A 194     -16.470 -48.330 -19.334  1.00  0.290          H  
ATOM   3038  N   CYS A 195     -20.681 -43.078 -16.338  1.00  0.100          N  
ATOM   3039  CA  CYS A 195     -20.979 -41.653 -16.184  1.00  0.120          C  
ATOM   3040  C   CYS A 195     -20.795 -41.209 -14.745  1.00  0.080          C  
ATOM   3041  O   CYS A 195     -20.709 -42.020 -13.823  1.00  0.120          O  
ATOM   3042  CB  CYS A 195     -22.390 -41.248 -16.602  1.00  0.160          C  
ATOM   3043  SG  CYS A 195     -23.698 -41.320 -15.371  1.00  0.160          S  
ATOM   3044  H   CYS A 195     -21.430 -43.773 -16.384  1.00  0.120          H  
ATOM   3045  HA  CYS A 195     -20.283 -41.092 -16.810  1.00  0.140          H  
ATOM   3046 1HB  CYS A 195     -22.363 -40.238 -16.986  1.00  0.190          H  
ATOM   3047 2HB  CYS A 195     -22.688 -41.912 -17.402  1.00  0.190          H  
ATOM   3048  N   SER A 196     -20.798 -39.901 -14.542  1.00  0.090          N  
ATOM   3049  CA  SER A 196     -20.702 -39.328 -13.209  1.00  0.200          C  
ATOM   3050  C   SER A 196     -21.589 -38.104 -13.173  1.00  0.360          C  
ATOM   3051  O   SER A 196     -21.129 -36.976 -13.027  1.00  1.120          O  
ATOM   3052  CB  SER A 196     -19.275 -38.971 -12.869  1.00  0.240          C  
ATOM   3053  OG  SER A 196     -19.167 -38.669 -11.510  1.00  0.240          O  
ATOM   3054  H   SER A 196     -20.880 -39.278 -15.333  1.00  0.110          H  
ATOM   3055  HA  SER A 196     -21.072 -40.050 -12.480  1.00  0.240          H  
ATOM   3056 1HB  SER A 196     -18.622 -39.810 -13.114  1.00  0.280          H  
ATOM   3057 2HB  SER A 196     -18.958 -38.117 -13.465  1.00  0.280          H  
ATOM   3058  HG  SER A 196     -18.256 -38.414 -11.374  1.00  0.280          H  
ATOM   3059  N   GLY A 197     -22.861 -38.311 -13.429  1.00  0.480          N  
ATOM   3060  CA  GLY A 197     -23.768 -37.201 -13.600  1.00  0.380          C  
ATOM   3061  C   GLY A 197     -24.798 -37.612 -14.620  1.00  0.390          C  
ATOM   3062  O   GLY A 197     -25.399 -38.676 -14.519  1.00  0.700          O  
ATOM   3063  H   GLY A 197     -23.213 -39.260 -13.511  1.00  0.580          H  
ATOM   3064 1HA  GLY A 197     -24.247 -36.956 -12.653  1.00  0.460          H  
ATOM   3065 2HA  GLY A 197     -23.226 -36.319 -13.945  1.00  0.460          H  
ATOM   3066  N   ARG A 198     -25.090 -36.699 -15.523  1.00  0.130          N  
ATOM   3067  CA  ARG A 198     -26.084 -36.904 -16.563  1.00  0.150          C  
ATOM   3068  C   ARG A 198     -25.411 -37.161 -17.893  1.00  0.140          C  
ATOM   3069  O   ARG A 198     -24.198 -36.949 -18.019  1.00  0.130          O  
ATOM   3070  CB  ARG A 198     -26.977 -35.698 -16.637  1.00  0.200          C  
ATOM   3071  CG  ARG A 198     -27.754 -35.541 -15.393  1.00  0.200          C  
ATOM   3072  CD  ARG A 198     -28.565 -34.363 -15.363  1.00  0.200          C  
ATOM   3073  NE  ARG A 198     -29.235 -34.284 -14.083  1.00  0.200          N  
ATOM   3074  CZ  ARG A 198     -30.402 -34.881 -13.777  1.00  0.200          C  
ATOM   3075  NH1 ARG A 198     -31.064 -35.586 -14.649  1.00  0.200          N  
ATOM   3076  NH2 ARG A 198     -30.914 -34.783 -12.577  1.00  0.200          N  
ATOM   3077  H   ARG A 198     -24.566 -35.833 -15.515  1.00  0.160          H  
ATOM   3078  HA  ARG A 198     -26.692 -37.775 -16.312  1.00  0.180          H  
ATOM   3079 1HB  ARG A 198     -26.386 -34.795 -16.797  1.00  0.240          H  
ATOM   3080 2HB  ARG A 198     -27.659 -35.800 -17.465  1.00  0.240          H  
ATOM   3081 1HG  ARG A 198     -28.398 -36.410 -15.281  1.00  0.240          H  
ATOM   3082 2HG  ARG A 198     -27.079 -35.489 -14.543  1.00  0.240          H  
ATOM   3083 1HD  ARG A 198     -27.908 -33.501 -15.460  1.00  0.240          H  
ATOM   3084 2HD  ARG A 198     -29.294 -34.347 -16.156  1.00  0.240          H  
ATOM   3085  HE  ARG A 198     -28.772 -33.738 -13.346  1.00  0.240          H  
ATOM   3086 1HH1 ARG A 198     -30.741 -35.713 -15.599  1.00  0.240          H  
ATOM   3087 2HH1 ARG A 198     -31.939 -36.015 -14.335  1.00  0.240          H  
ATOM   3088 1HH2 ARG A 198     -30.431 -34.241 -11.848  1.00  0.240          H  
ATOM   3089 2HH2 ARG A 198     -31.815 -35.243 -12.406  1.00  0.240          H  
ATOM   3090  N   CYS A 199     -26.187 -37.639 -18.865  1.00  0.160          N  
ATOM   3091  CA  CYS A 199     -25.652 -37.900 -20.192  1.00  0.180          C  
ATOM   3092  C   CYS A 199     -26.604 -37.451 -21.288  1.00  0.190          C  
ATOM   3093  O   CYS A 199     -27.789 -37.224 -21.041  1.00  0.180          O  
ATOM   3094  CB  CYS A 199     -25.380 -39.400 -20.377  1.00  0.240          C  
ATOM   3095  SG  CYS A 199     -24.318 -40.144 -19.107  1.00  0.240          S  
ATOM   3096  H   CYS A 199     -27.169 -37.828 -18.672  1.00  0.190          H  
ATOM   3097  HA  CYS A 199     -24.728 -37.341 -20.304  1.00  0.220          H  
ATOM   3098 1HB  CYS A 199     -26.330 -39.942 -20.378  1.00  0.290          H  
ATOM   3099 2HB  CYS A 199     -24.913 -39.571 -21.346  1.00  0.290          H  
ATOM   3100  N   ARG A 200     -26.075 -37.375 -22.504  1.00  0.200          N  
ATOM   3101  CA  ARG A 200     -26.814 -37.073 -23.722  1.00  0.210          C  
ATOM   3102  C   ARG A 200     -27.416 -38.340 -24.341  1.00  0.200          C  
ATOM   3103  O   ARG A 200     -28.224 -38.267 -25.269  1.00  0.210          O  
ATOM   3104  CB  ARG A 200     -25.877 -36.459 -24.754  1.00  0.290          C  
ATOM   3105  CG  ARG A 200     -25.254 -35.156 -24.344  1.00  0.290          C  
ATOM   3106  CD  ARG A 200     -24.314 -34.619 -25.363  1.00  0.290          C  
ATOM   3107  NE  ARG A 200     -23.087 -35.435 -25.540  1.00  0.290          N  
ATOM   3108  CZ  ARG A 200     -22.225 -35.304 -26.586  1.00  0.290          C  
ATOM   3109  NH1 ARG A 200     -22.484 -34.408 -27.524  1.00  0.290          N  
ATOM   3110  NH2 ARG A 200     -21.120 -36.062 -26.695  1.00  0.290          N  
ATOM   3111  H   ARG A 200     -25.074 -37.519 -22.589  1.00  0.240          H  
ATOM   3112  HA  ARG A 200     -27.612 -36.371 -23.483  1.00  0.250          H  
ATOM   3113 1HB  ARG A 200     -25.074 -37.153 -24.977  1.00  0.350          H  
ATOM   3114 2HB  ARG A 200     -26.421 -36.285 -25.679  1.00  0.350          H  
ATOM   3115 1HG  ARG A 200     -26.031 -34.421 -24.161  1.00  0.350          H  
ATOM   3116 2HG  ARG A 200     -24.691 -35.318 -23.429  1.00  0.350          H  
ATOM   3117 1HD  ARG A 200     -24.833 -34.558 -26.314  1.00  0.350          H  
ATOM   3118 2HD  ARG A 200     -24.018 -33.627 -25.048  1.00  0.350          H  
ATOM   3119  HE  ARG A 200     -22.866 -36.118 -24.817  1.00  0.350          H  
ATOM   3120 1HH1 ARG A 200     -23.328 -33.848 -27.477  1.00  0.350          H  
ATOM   3121 2HH1 ARG A 200     -21.860 -34.295 -28.310  1.00  0.350          H  
ATOM   3122 1HH2 ARG A 200     -20.878 -36.807 -26.009  1.00  0.350          H  
ATOM   3123 2HH2 ARG A 200     -20.509 -35.943 -27.487  1.00  0.350          H  
ATOM   3124  N   GLY A 201     -26.989 -39.491 -23.831  1.00  0.190          N  
ATOM   3125  CA  GLY A 201     -27.341 -40.800 -24.357  1.00  0.190          C  
ATOM   3126  C   GLY A 201     -26.704 -41.884 -23.496  1.00  0.170          C  
ATOM   3127  O   GLY A 201     -26.180 -41.597 -22.425  1.00  0.120          O  
ATOM   3128  H   GLY A 201     -26.368 -39.452 -23.038  1.00  0.230          H  
ATOM   3129 1HA  GLY A 201     -28.424 -40.919 -24.371  1.00  0.230          H  
ATOM   3130 2HA  GLY A 201     -26.985 -40.891 -25.384  1.00  0.230          H  
ATOM   3131  N   LYS A 202     -26.749 -43.131 -23.960  1.00  0.220          N  
ATOM   3132  CA  LYS A 202     -26.261 -44.262 -23.165  1.00  0.190          C  
ATOM   3133  C   LYS A 202     -24.780 -44.650 -23.312  1.00  0.170          C  
ATOM   3134  O   LYS A 202     -24.323 -45.556 -22.608  1.00  0.240          O  
ATOM   3135  CB  LYS A 202     -27.130 -45.488 -23.463  1.00  0.280          C  
ATOM   3136  CG  LYS A 202     -28.588 -45.342 -23.005  1.00  0.280          C  
ATOM   3137  CD  LYS A 202     -29.422 -46.574 -23.322  1.00  0.280          C  
ATOM   3138  CE  LYS A 202     -30.861 -46.409 -22.825  1.00  0.280          C  
ATOM   3139  NZ  LYS A 202     -31.707 -47.592 -23.161  1.00  0.280          N  
ATOM   3140  H   LYS A 202     -27.148 -43.298 -24.871  1.00  0.260          H  
ATOM   3141  HA  LYS A 202     -26.403 -44.002 -22.117  1.00  0.230          H  
ATOM   3142 1HB  LYS A 202     -27.121 -45.687 -24.533  1.00  0.330          H  
ATOM   3143 2HB  LYS A 202     -26.708 -46.358 -22.961  1.00  0.330          H  
ATOM   3144 1HG  LYS A 202     -28.599 -45.198 -21.932  1.00  0.330          H  
ATOM   3145 2HG  LYS A 202     -29.036 -44.466 -23.470  1.00  0.330          H  
ATOM   3146 1HD  LYS A 202     -29.433 -46.741 -24.400  1.00  0.330          H  
ATOM   3147 2HD  LYS A 202     -28.978 -47.444 -22.839  1.00  0.330          H  
ATOM   3148 1HE  LYS A 202     -30.849 -46.275 -21.742  1.00  0.330          H  
ATOM   3149 2HE  LYS A 202     -31.296 -45.520 -23.283  1.00  0.330          H  
ATOM   3150 1HZ  LYS A 202     -32.646 -47.445 -22.817  1.00  0.330          H  
ATOM   3151 2HZ  LYS A 202     -31.733 -47.716 -24.164  1.00  0.330          H  
ATOM   3152 3HZ  LYS A 202     -31.319 -48.420 -22.731  1.00  0.330          H  
ATOM   3153  N   SER A 203     -24.038 -44.041 -24.238  1.00  0.160          N  
ATOM   3154  CA  SER A 203     -22.634 -44.404 -24.402  1.00  0.130          C  
ATOM   3155  C   SER A 203     -21.789 -43.584 -23.447  1.00  0.150          C  
ATOM   3156  O   SER A 203     -22.138 -42.452 -23.147  1.00  0.160          O  
ATOM   3157  CB  SER A 203     -22.155 -44.144 -25.819  1.00  0.190          C  
ATOM   3158  OG  SER A 203     -20.763 -44.354 -25.933  1.00  0.190          O  
ATOM   3159  H   SER A 203     -24.409 -43.291 -24.844  1.00  0.190          H  
ATOM   3160  HA  SER A 203     -22.536 -45.465 -24.193  1.00  0.160          H  
ATOM   3161 1HB  SER A 203     -22.687 -44.794 -26.508  1.00  0.230          H  
ATOM   3162 2HB  SER A 203     -22.379 -43.124 -26.098  1.00  0.230          H  
ATOM   3163  HG  SER A 203     -20.562 -44.214 -26.868  1.00  0.230          H  
ATOM   3164  N   PRO A 204     -20.675 -44.085 -22.901  1.00  0.130          N  
ATOM   3165  CA  PRO A 204     -19.754 -43.280 -22.116  1.00  0.170          C  
ATOM   3166  C   PRO A 204     -19.376 -41.979 -22.846  1.00  0.150          C  
ATOM   3167  O   PRO A 204     -19.198 -40.934 -22.214  1.00  0.140          O  
ATOM   3168  CB  PRO A 204     -18.558 -44.225 -21.972  1.00  0.260          C  
ATOM   3169  CG  PRO A 204     -19.176 -45.620 -21.994  1.00  0.260          C  
ATOM   3170  CD  PRO A 204     -20.321 -45.523 -22.999  1.00  0.260          C  
ATOM   3171  HA  PRO A 204     -20.201 -43.053 -21.139  1.00  0.200          H  
ATOM   3172 1HB  PRO A 204     -17.842 -44.060 -22.790  1.00  0.310          H  
ATOM   3173 2HB  PRO A 204     -18.022 -44.005 -21.039  1.00  0.310          H  
ATOM   3174 1HG  PRO A 204     -18.413 -46.358 -22.292  1.00  0.310          H  
ATOM   3175 2HG  PRO A 204     -19.509 -45.910 -20.989  1.00  0.310          H  
ATOM   3176 1HD  PRO A 204     -19.981 -45.788 -24.010  1.00  0.310          H  
ATOM   3177 2HD  PRO A 204     -21.150 -46.164 -22.650  1.00  0.310          H  
ATOM   3178  N   SER A 205     -19.304 -42.013 -24.193  1.00  0.160          N  
ATOM   3179  CA  SER A 205     -18.938 -40.829 -24.971  1.00  0.160          C  
ATOM   3180  C   SER A 205     -20.057 -39.786 -25.051  1.00  0.150          C  
ATOM   3181  O   SER A 205     -19.852 -38.666 -25.545  1.00  0.160          O  
ATOM   3182  CB  SER A 205     -18.488 -41.233 -26.363  1.00  0.220          C  
ATOM   3183  OG  SER A 205     -19.537 -41.785 -27.106  1.00  0.220          O  
ATOM   3184  H   SER A 205     -19.470 -42.868 -24.728  1.00  0.190          H  
ATOM   3185  HA  SER A 205     -18.086 -40.359 -24.476  1.00  0.190          H  
ATOM   3186 1HB  SER A 205     -18.097 -40.358 -26.881  1.00  0.270          H  
ATOM   3187 2HB  SER A 205     -17.678 -41.955 -26.284  1.00  0.270          H  
ATOM   3188  HG  SER A 205     -19.184 -41.934 -27.988  1.00  0.270          H  
ATOM   3189  N   ASP A 206     -21.237 -40.150 -24.564  1.00  0.150          N  
ATOM   3190  CA  ASP A 206     -22.382 -39.280 -24.545  1.00  0.150          C  
ATOM   3191  C   ASP A 206     -22.483 -38.570 -23.205  1.00  0.160          C  
ATOM   3192  O   ASP A 206     -23.386 -37.760 -23.009  1.00  0.190          O  
ATOM   3193  CB  ASP A 206     -23.693 -40.072 -24.731  1.00  0.210          C  
ATOM   3194  CG  ASP A 206     -23.943 -40.734 -26.102  1.00  0.210          C  
ATOM   3195  OD1 ASP A 206     -23.636 -40.146 -27.110  1.00  0.210          O  
ATOM   3196  OD2 ASP A 206     -24.449 -41.864 -26.113  1.00  0.210          O  
ATOM   3197  H   ASP A 206     -21.346 -41.073 -24.149  1.00  0.180          H  
ATOM   3198  HA  ASP A 206     -22.283 -38.543 -25.337  1.00  0.180          H  
ATOM   3199 1HB  ASP A 206     -23.761 -40.834 -23.954  1.00  0.250          H  
ATOM   3200 2HB  ASP A 206     -24.494 -39.400 -24.562  1.00  0.250          H  
ATOM   3201  N   CYS A 207     -21.598 -38.857 -22.252  1.00  0.140          N  
ATOM   3202  CA  CYS A 207     -21.832 -38.274 -20.943  1.00  0.160          C  
ATOM   3203  C   CYS A 207     -21.318 -36.860 -20.721  1.00  0.150          C  
ATOM   3204  O   CYS A 207     -20.348 -36.412 -21.336  1.00  0.160          O  
ATOM   3205  CB  CYS A 207     -21.421 -39.268 -19.893  1.00  0.220          C  
ATOM   3206  SG  CYS A 207     -22.527 -40.735 -20.012  1.00  0.220          S  
ATOM   3207  H   CYS A 207     -20.810 -39.500 -22.398  1.00  0.170          H  
ATOM   3208  HA  CYS A 207     -22.890 -38.213 -20.832  1.00  0.190          H  
ATOM   3209 1HB  CYS A 207     -20.389 -39.591 -20.053  1.00  0.260          H  
ATOM   3210 2HB  CYS A 207     -21.506 -38.828 -18.899  1.00  0.260          H  
ATOM   3211  N   CYS A 208     -22.028 -36.153 -19.839  1.00  0.140          N  
ATOM   3212  CA  CYS A 208     -21.793 -34.756 -19.515  1.00  0.120          C  
ATOM   3213  C   CYS A 208     -20.752 -34.573 -18.424  1.00  0.110          C  
ATOM   3214  O   CYS A 208     -20.420 -35.511 -17.696  1.00  0.100          O  
ATOM   3215  CB  CYS A 208     -23.097 -34.103 -19.046  1.00  0.180          C  
ATOM   3216  SG  CYS A 208     -24.440 -34.167 -20.260  1.00  0.180          S  
ATOM   3217  H   CYS A 208     -22.796 -36.612 -19.353  1.00  0.170          H  
ATOM   3218  HA  CYS A 208     -21.441 -34.250 -20.415  1.00  0.140          H  
ATOM   3219 1HB  CYS A 208     -23.439 -34.589 -18.134  1.00  0.210          H  
ATOM   3220 2HB  CYS A 208     -22.913 -33.058 -18.800  1.00  0.210          H  
ATOM   3221  N   HIS A 209     -20.279 -33.340 -18.315  1.00  0.110          N  
ATOM   3222  CA  HIS A 209     -19.368 -32.882 -17.279  1.00  0.120          C  
ATOM   3223  C   HIS A 209     -20.072 -33.014 -15.923  1.00  0.140          C  
ATOM   3224  O   HIS A 209     -21.284 -32.788 -15.838  1.00  0.140          O  
ATOM   3225  CB  HIS A 209     -18.968 -31.439 -17.551  1.00  0.160          C  
ATOM   3226  CG  HIS A 209     -17.837 -31.013 -16.759  1.00  0.160          C  
ATOM   3227  ND1 HIS A 209     -17.939 -30.650 -15.441  1.00  0.160          N  
ATOM   3228  CD2 HIS A 209     -16.533 -30.898 -17.095  1.00  0.160          C  
ATOM   3229  CE1 HIS A 209     -16.718 -30.331 -14.995  1.00  0.160          C  
ATOM   3230  NE2 HIS A 209     -15.862 -30.474 -15.986  1.00  0.160          N  
ATOM   3231  H   HIS A 209     -20.581 -32.661 -19.000  1.00  0.130          H  
ATOM   3232  HA  HIS A 209     -18.470 -33.500 -17.267  1.00  0.140          H  
ATOM   3233 1HB  HIS A 209     -18.714 -31.322 -18.603  1.00  0.200          H  
ATOM   3234 2HB  HIS A 209     -19.807 -30.777 -17.341  1.00  0.200          H  
ATOM   3235  HD2 HIS A 209     -16.100 -31.109 -18.077  1.00  0.200          H  
ATOM   3236  HE1 HIS A 209     -16.451 -30.005 -13.999  1.00  0.200          H  
ATOM   3237  HE2 HIS A 209     -14.863 -30.297 -15.943  1.00  0.200          H  
ATOM   3238  N   ASN A 210     -19.344 -33.367 -14.855  1.00  0.170          N  
ATOM   3239  CA  ASN A 210     -19.996 -33.568 -13.551  1.00  0.190          C  
ATOM   3240  C   ASN A 210     -20.484 -32.285 -12.852  1.00  0.140          C  
ATOM   3241  O   ASN A 210     -21.205 -32.357 -11.849  1.00  0.140          O  
ATOM   3242  CB  ASN A 210     -19.059 -34.332 -12.616  1.00  0.260          C  
ATOM   3243  CG  ASN A 210     -17.787 -33.556 -12.195  1.00  0.260          C  
ATOM   3244  OD1 ASN A 210     -17.726 -32.315 -12.229  1.00  0.260          O  
ATOM   3245  ND2 ASN A 210     -16.767 -34.291 -11.801  1.00  0.260          N  
ATOM   3246  H   ASN A 210     -18.352 -33.520 -14.959  1.00  0.200          H  
ATOM   3247  HA  ASN A 210     -20.877 -34.193 -13.716  1.00  0.230          H  
ATOM   3248 1HB  ASN A 210     -19.611 -34.615 -11.718  1.00  0.310          H  
ATOM   3249 2HB  ASN A 210     -18.758 -35.260 -13.105  1.00  0.310          H  
ATOM   3250 1HD2 ASN A 210     -15.911 -33.852 -11.516  1.00  0.310          H  
ATOM   3251 2HD2 ASN A 210     -16.839 -35.290 -11.779  1.00  0.310          H  
ATOM   3252  N   GLN A 211     -20.183 -31.109 -13.414  1.00  0.150          N  
ATOM   3253  CA  GLN A 211     -20.700 -29.869 -12.843  1.00  0.240          C  
ATOM   3254  C   GLN A 211     -21.987 -29.451 -13.500  1.00  0.260          C  
ATOM   3255  O   GLN A 211     -22.520 -28.378 -13.192  1.00  0.290          O  
ATOM   3256  CB  GLN A 211     -19.703 -28.706 -12.918  1.00  0.300          C  
ATOM   3257  CG  GLN A 211     -18.486 -28.907 -12.112  1.00  0.300          C  
ATOM   3258  CD  GLN A 211     -18.824 -29.071 -10.697  1.00  0.300          C  
ATOM   3259  OE1 GLN A 211     -19.494 -28.233 -10.084  1.00  0.300          O  
ATOM   3260  NE2 GLN A 211     -18.413 -30.199 -10.150  1.00  0.300          N  
ATOM   3261  H   GLN A 211     -19.545 -31.074 -14.218  1.00  0.180          H  
ATOM   3262  HA  GLN A 211     -20.920 -30.047 -11.795  1.00  0.290          H  
ATOM   3263 1HB  GLN A 211     -19.398 -28.548 -13.954  1.00  0.360          H  
ATOM   3264 2HB  GLN A 211     -20.179 -27.793 -12.569  1.00  0.360          H  
ATOM   3265 1HG  GLN A 211     -18.010 -29.810 -12.427  1.00  0.360          H  
ATOM   3266 2HG  GLN A 211     -17.822 -28.051 -12.230  1.00  0.360          H  
ATOM   3267 1HE2 GLN A 211     -18.640 -30.394  -9.196  1.00  0.360          H  
ATOM   3268 2HE2 GLN A 211     -17.919 -30.891 -10.730  1.00  0.360          H  
ATOM   3269  N   CYS A 212     -22.477 -30.256 -14.428  1.00  0.270          N  
ATOM   3270  CA  CYS A 212     -23.679 -29.884 -15.147  1.00  0.280          C  
ATOM   3271  C   CYS A 212     -24.937 -30.452 -14.476  1.00  0.240          C  
ATOM   3272  O   CYS A 212     -24.974 -31.622 -14.094  1.00  0.200          O  
ATOM   3273  CB  CYS A 212     -23.574 -30.348 -16.588  1.00  0.390          C  
ATOM   3274  SG  CYS A 212     -24.833 -29.696 -17.618  1.00  0.390          S  
ATOM   3275  H   CYS A 212     -22.011 -31.131 -14.663  1.00  0.320          H  
ATOM   3276  HA  CYS A 212     -23.754 -28.799 -15.128  1.00  0.340          H  
ATOM   3277 1HB  CYS A 212     -22.607 -30.063 -16.998  1.00  0.470          H  
ATOM   3278 2HB  CYS A 212     -23.636 -31.436 -16.624  1.00  0.470          H  
ATOM   3279  N   ALA A 213     -25.935 -29.581 -14.220  1.00  0.290          N  
ATOM   3280  CA  ALA A 213     -27.195 -29.949 -13.534  1.00  0.250          C  
ATOM   3281  C   ALA A 213     -28.222 -30.525 -14.480  1.00  0.170          C  
ATOM   3282  O   ALA A 213     -28.803 -31.583 -14.266  1.00  0.140          O  
ATOM   3283  CB  ALA A 213     -27.810 -28.719 -12.884  1.00  0.370          C  
ATOM   3284  H   ALA A 213     -25.843 -28.629 -14.566  1.00  0.350          H  
ATOM   3285  HA  ALA A 213     -26.971 -30.701 -12.778  1.00  0.300          H  
ATOM   3286 1HB  ALA A 213     -28.718 -28.994 -12.371  1.00  0.440          H  
ATOM   3287 2HB  ALA A 213     -27.141 -28.312 -12.210  1.00  0.440          H  
ATOM   3288 3HB  ALA A 213     -28.038 -27.986 -13.639  1.00  0.440          H  
ATOM   3289  N   ALA A 214     -28.441 -29.801 -15.541  1.00  0.170          N  
ATOM   3290  CA  ALA A 214     -29.358 -30.195 -16.588  1.00  0.200          C  
ATOM   3291  C   ALA A 214     -28.501 -31.052 -17.478  1.00  0.470          C  
ATOM   3292  O   ALA A 214     -27.407 -31.436 -17.071  1.00  1.540          O  
ATOM   3293  CB  ALA A 214     -29.962 -28.998 -17.299  1.00  0.270          C  
ATOM   3294  H   ALA A 214     -27.887 -28.948 -15.632  1.00  0.200          H  
ATOM   3295  HA  ALA A 214     -30.155 -30.815 -16.173  1.00  0.240          H  
ATOM   3296 1HB  ALA A 214     -30.607 -29.322 -18.105  1.00  0.320          H  
ATOM   3297 2HB  ALA A 214     -30.544 -28.417 -16.591  1.00  0.320          H  
ATOM   3298 3HB  ALA A 214     -29.165 -28.403 -17.691  1.00  0.320          H  
ATOM   3299  N   GLY A 215     -28.979 -31.466 -18.614  1.00  0.510          N  
ATOM   3300  CA  GLY A 215     -28.112 -32.247 -19.458  1.00  0.290          C  
ATOM   3301  C   GLY A 215     -27.140 -31.273 -20.126  1.00  0.300          C  
ATOM   3302  O   GLY A 215     -26.963 -30.130 -19.684  1.00  0.430          O  
ATOM   3303  H   GLY A 215     -29.929 -31.254 -18.903  1.00  0.610          H  
ATOM   3304 1HA  GLY A 215     -27.567 -32.987 -18.871  1.00  0.350          H  
ATOM   3305 2HA  GLY A 215     -28.698 -32.776 -20.210  1.00  0.350          H  
ATOM   3306  N   CYS A 216     -26.545 -31.691 -21.218  1.00  0.200          N  
ATOM   3307  CA  CYS A 216     -25.513 -30.886 -21.855  1.00  0.180          C  
ATOM   3308  C   CYS A 216     -25.532 -31.055 -23.353  1.00  0.150          C  
ATOM   3309  O   CYS A 216     -26.244 -31.914 -23.878  1.00  0.140          O  
ATOM   3310  CB  CYS A 216     -24.150 -31.330 -21.341  1.00  0.260          C  
ATOM   3311  SG  CYS A 216     -23.749 -33.041 -21.801  1.00  0.260          S  
ATOM   3312  H   CYS A 216     -26.765 -32.611 -21.578  1.00  0.240          H  
ATOM   3313  HA  CYS A 216     -25.666 -29.836 -21.618  1.00  0.220          H  
ATOM   3314 1HB  CYS A 216     -23.369 -30.674 -21.731  1.00  0.310          H  
ATOM   3315 2HB  CYS A 216     -24.130 -31.249 -20.257  1.00  0.310          H  
ATOM   3316  N   THR A 217     -24.739 -30.234 -24.046  1.00  0.150          N  
ATOM   3317  CA  THR A 217     -24.602 -30.322 -25.492  1.00  0.160          C  
ATOM   3318  C   THR A 217     -23.225 -30.881 -25.855  1.00  0.170          C  
ATOM   3319  O   THR A 217     -22.846 -30.929 -27.027  1.00  0.200          O  
ATOM   3320  CB  THR A 217     -24.796 -28.949 -26.159  1.00  0.220          C  
ATOM   3321  OG1 THR A 217     -23.773 -28.049 -25.728  1.00  0.220          O  
ATOM   3322  CG2 THR A 217     -26.145 -28.387 -25.722  1.00  0.220          C  
ATOM   3323  H   THR A 217     -24.224 -29.490 -23.565  1.00  0.180          H  
ATOM   3324  HA  THR A 217     -25.357 -31.006 -25.877  1.00  0.190          H  
ATOM   3325  HB  THR A 217     -24.765 -29.049 -27.242  1.00  0.260          H  
ATOM   3326  HG1 THR A 217     -22.947 -28.266 -26.184  1.00  0.260          H  
ATOM   3327 1HG2 THR A 217     -26.296 -27.412 -26.180  1.00  0.260          H  
ATOM   3328 2HG2 THR A 217     -26.938 -29.064 -26.034  1.00  0.260          H  
ATOM   3329 3HG2 THR A 217     -26.165 -28.282 -24.638  1.00  0.260          H  
ATOM   3330  N   GLY A 218     -22.480 -31.297 -24.835  1.00  0.160          N  
ATOM   3331  CA  GLY A 218     -21.135 -31.835 -24.982  1.00  0.170          C  
ATOM   3332  C   GLY A 218     -20.513 -32.091 -23.605  1.00  0.160          C  
ATOM   3333  O   GLY A 218     -21.037 -31.620 -22.599  1.00  0.140          O  
ATOM   3334  H   GLY A 218     -22.888 -31.233 -23.912  1.00  0.190          H  
ATOM   3335 1HA  GLY A 218     -21.184 -32.756 -25.554  1.00  0.200          H  
ATOM   3336 2HA  GLY A 218     -20.527 -31.126 -25.544  1.00  0.200          H  
ATOM   3337  N   PRO A 219     -19.353 -32.756 -23.548  1.00  0.170          N  
ATOM   3338  CA  PRO A 219     -18.610 -33.141 -22.349  1.00  0.160          C  
ATOM   3339  C   PRO A 219     -17.855 -32.050 -21.563  1.00  0.140          C  
ATOM   3340  O   PRO A 219     -17.325 -32.353 -20.493  1.00  0.130          O  
ATOM   3341  CB  PRO A 219     -17.611 -34.158 -22.917  1.00  0.240          C  
ATOM   3342  CG  PRO A 219     -17.386 -33.725 -24.352  1.00  0.240          C  
ATOM   3343  CD  PRO A 219     -18.720 -33.190 -24.813  1.00  0.240          C  
ATOM   3344  HA  PRO A 219     -19.306 -33.662 -21.673  1.00  0.190          H  
ATOM   3345 1HB  PRO A 219     -16.690 -34.150 -22.317  1.00  0.290          H  
ATOM   3346 2HB  PRO A 219     -18.038 -35.178 -22.837  1.00  0.290          H  
ATOM   3347 1HG  PRO A 219     -16.586 -32.968 -24.398  1.00  0.290          H  
ATOM   3348 2HG  PRO A 219     -17.045 -34.585 -24.951  1.00  0.290          H  
ATOM   3349 1HD  PRO A 219     -18.555 -32.331 -25.489  1.00  0.290          H  
ATOM   3350 2HD  PRO A 219     -19.295 -34.000 -25.285  1.00  0.290          H  
ATOM   3351  N   ARG A 220     -17.702 -30.831 -22.095  1.00  0.140          N  
ATOM   3352  CA  ARG A 220     -16.911 -29.815 -21.389  1.00  0.140          C  
ATOM   3353  C   ARG A 220     -17.741 -29.026 -20.364  1.00  0.120          C  
ATOM   3354  O   ARG A 220     -18.969 -28.967 -20.451  1.00  0.120          O  
ATOM   3355  CB  ARG A 220     -16.279 -28.857 -22.383  1.00  0.200          C  
ATOM   3356  CG  ARG A 220     -15.323 -29.532 -23.380  1.00  0.200          C  
ATOM   3357  CD  ARG A 220     -14.834 -28.579 -24.399  1.00  0.200          C  
ATOM   3358  NE  ARG A 220     -15.942 -28.074 -25.202  1.00  0.200          N  
ATOM   3359  CZ  ARG A 220     -15.856 -27.146 -26.180  1.00  0.200          C  
ATOM   3360  NH1 ARG A 220     -14.684 -26.625 -26.530  1.00  0.200          N  
ATOM   3361  NH2 ARG A 220     -16.970 -26.759 -26.782  1.00  0.200          N  
ATOM   3362  H   ARG A 220     -18.138 -30.539 -22.985  1.00  0.170          H  
ATOM   3363  HA  ARG A 220     -16.105 -30.320 -20.854  1.00  0.170          H  
ATOM   3364 1HB  ARG A 220     -17.050 -28.326 -22.922  1.00  0.240          H  
ATOM   3365 2HB  ARG A 220     -15.699 -28.111 -21.838  1.00  0.240          H  
ATOM   3366 1HG  ARG A 220     -14.470 -29.946 -22.847  1.00  0.240          H  
ATOM   3367 2HG  ARG A 220     -15.855 -30.332 -23.898  1.00  0.240          H  
ATOM   3368 1HD  ARG A 220     -14.349 -27.737 -23.907  1.00  0.240          H  
ATOM   3369 2HD  ARG A 220     -14.129 -29.083 -25.058  1.00  0.240          H  
ATOM   3370  HE  ARG A 220     -16.889 -28.452 -24.996  1.00  0.240          H  
ATOM   3371 1HH1 ARG A 220     -13.838 -26.921 -26.068  1.00  0.240          H  
ATOM   3372 2HH1 ARG A 220     -14.637 -25.931 -27.263  1.00  0.240          H  
ATOM   3373 1HH2 ARG A 220     -17.881 -27.150 -26.458  1.00  0.240          H  
ATOM   3374 2HH2 ARG A 220     -16.949 -26.068 -27.509  1.00  0.240          H  
ATOM   3375  N   GLU A 221     -17.062 -28.356 -19.429  1.00  0.120          N  
ATOM   3376  CA  GLU A 221     -17.695 -27.509 -18.411  1.00  0.110          C  
ATOM   3377  C   GLU A 221     -18.487 -26.340 -19.013  1.00  0.120          C  
ATOM   3378  O   GLU A 221     -19.327 -25.740 -18.344  1.00  0.110          O  
ATOM   3379  CB  GLU A 221     -16.633 -26.989 -17.429  1.00  0.160          C  
ATOM   3380  CG  GLU A 221     -15.509 -26.108 -18.031  1.00  0.160          C  
ATOM   3381  CD  GLU A 221     -14.339 -26.887 -18.587  1.00  0.160          C  
ATOM   3382  OE1 GLU A 221     -14.515 -28.034 -18.941  1.00  0.160          O  
ATOM   3383  OE2 GLU A 221     -13.272 -26.335 -18.658  1.00  0.160          O  
ATOM   3384  H   GLU A 221     -16.044 -28.452 -19.399  1.00  0.140          H  
ATOM   3385  HA  GLU A 221     -18.394 -28.128 -17.847  1.00  0.130          H  
ATOM   3386 1HB  GLU A 221     -17.125 -26.403 -16.649  1.00  0.190          H  
ATOM   3387 2HB  GLU A 221     -16.157 -27.828 -16.937  1.00  0.190          H  
ATOM   3388 1HG  GLU A 221     -15.910 -25.480 -18.813  1.00  0.190          H  
ATOM   3389 2HG  GLU A 221     -15.137 -25.458 -17.244  1.00  0.190          H  
ATOM   3390  N   SER A 222     -18.172 -25.988 -20.262  1.00  0.140          N  
ATOM   3391  CA  SER A 222     -18.826 -24.919 -21.002  1.00  0.150          C  
ATOM   3392  C   SER A 222     -19.962 -25.407 -21.908  1.00  0.150          C  
ATOM   3393  O   SER A 222     -20.635 -24.599 -22.550  1.00  0.160          O  
ATOM   3394  CB  SER A 222     -17.817 -24.167 -21.849  1.00  0.210          C  
ATOM   3395  OG  SER A 222     -17.245 -24.997 -22.823  1.00  0.210          O  
ATOM   3396  H   SER A 222     -17.445 -26.506 -20.734  1.00  0.170          H  
ATOM   3397  HA  SER A 222     -19.251 -24.228 -20.283  1.00  0.180          H  
ATOM   3398 1HB  SER A 222     -18.316 -23.325 -22.330  1.00  0.250          H  
ATOM   3399 2HB  SER A 222     -17.046 -23.764 -21.231  1.00  0.250          H  
ATOM   3400  HG  SER A 222     -16.735 -24.413 -23.392  1.00  0.250          H  
ATOM   3401  N   ASP A 223     -20.173 -26.728 -21.995  1.00  0.150          N  
ATOM   3402  CA  ASP A 223     -21.196 -27.276 -22.890  1.00  0.150          C  
ATOM   3403  C   ASP A 223     -22.495 -27.573 -22.147  1.00  0.160          C  
ATOM   3404  O   ASP A 223     -23.485 -28.035 -22.715  1.00  0.180          O  
ATOM   3405  CB  ASP A 223     -20.696 -28.560 -23.538  1.00  0.210          C  
ATOM   3406  CG  ASP A 223     -19.522 -28.421 -24.530  1.00  0.210          C  
ATOM   3407  OD1 ASP A 223     -19.488 -27.492 -25.318  1.00  0.210          O  
ATOM   3408  OD2 ASP A 223     -18.640 -29.276 -24.486  1.00  0.210          O  
ATOM   3409  H   ASP A 223     -19.635 -27.376 -21.418  1.00  0.180          H  
ATOM   3410  HA  ASP A 223     -21.407 -26.545 -23.669  1.00  0.180          H  
ATOM   3411 1HB  ASP A 223     -20.396 -29.241 -22.744  1.00  0.250          H  
ATOM   3412 2HB  ASP A 223     -21.518 -29.006 -24.053  1.00  0.250          H  
ATOM   3413  N   CYS A 224     -22.476 -27.335 -20.862  1.00  0.180          N  
ATOM   3414  CA  CYS A 224     -23.594 -27.589 -19.979  1.00  0.130          C  
ATOM   3415  C   CYS A 224     -24.806 -26.709 -20.236  1.00  0.080          C  
ATOM   3416  O   CYS A 224     -24.648 -25.540 -20.573  1.00  0.090          O  
ATOM   3417  CB  CYS A 224     -23.169 -27.392 -18.570  1.00  0.200          C  
ATOM   3418  SG  CYS A 224     -24.447 -27.703 -17.494  1.00  0.200          S  
ATOM   3419  H   CYS A 224     -21.628 -26.944 -20.475  1.00  0.220          H  
ATOM   3420  HA  CYS A 224     -23.889 -28.624 -20.118  1.00  0.160          H  
ATOM   3421 1HB  CYS A 224     -22.324 -28.029 -18.329  1.00  0.240          H  
ATOM   3422 2HB  CYS A 224     -22.860 -26.370 -18.445  1.00  0.240          H  
ATOM   3423  N   LEU A 225     -26.027 -27.247 -20.115  1.00  0.090          N  
ATOM   3424  CA  LEU A 225     -27.186 -26.375 -20.280  1.00  0.060          C  
ATOM   3425  C   LEU A 225     -27.412 -25.490 -19.035  1.00  0.040          C  
ATOM   3426  O   LEU A 225     -27.720 -24.301 -19.150  1.00  0.060          O  
ATOM   3427  CB  LEU A 225     -28.442 -27.226 -20.503  1.00  0.100          C  
ATOM   3428  CG  LEU A 225     -28.523 -28.058 -21.794  1.00  0.100          C  
ATOM   3429  CD1 LEU A 225     -29.737 -28.963 -21.682  1.00  0.100          C  
ATOM   3430  CD2 LEU A 225     -28.612 -27.167 -23.025  1.00  0.100          C  
ATOM   3431  H   LEU A 225     -26.159 -28.239 -19.881  1.00  0.110          H  
ATOM   3432  HA  LEU A 225     -27.011 -25.720 -21.128  1.00  0.070          H  
ATOM   3433 1HB  LEU A 225     -28.491 -27.935 -19.703  1.00  0.120          H  
ATOM   3434 2HB  LEU A 225     -29.321 -26.580 -20.446  1.00  0.120          H  
ATOM   3435  HG  LEU A 225     -27.646 -28.681 -21.878  1.00  0.120          H  
ATOM   3436 1HD1 LEU A 225     -29.806 -29.587 -22.572  1.00  0.120          H  
ATOM   3437 2HD1 LEU A 225     -29.633 -29.597 -20.803  1.00  0.120          H  
ATOM   3438 3HD1 LEU A 225     -30.638 -28.359 -21.589  1.00  0.120          H  
ATOM   3439 1HD2 LEU A 225     -28.676 -27.794 -23.914  1.00  0.120          H  
ATOM   3440 2HD2 LEU A 225     -29.498 -26.536 -22.960  1.00  0.120          H  
ATOM   3441 3HD2 LEU A 225     -27.726 -26.540 -23.099  1.00  0.120          H  
ATOM   3442  N   VAL A 226     -27.325 -26.098 -17.849  1.00  0.090          N  
ATOM   3443  CA  VAL A 226     -27.515 -25.443 -16.544  1.00  0.080          C  
ATOM   3444  C   VAL A 226     -26.439 -25.869 -15.554  1.00  0.120          C  
ATOM   3445  O   VAL A 226     -26.340 -27.063 -15.284  1.00  0.340          O  
ATOM   3446  CB  VAL A 226     -28.872 -25.830 -15.931  1.00  0.120          C  
ATOM   3447  CG1 VAL A 226     -29.043 -25.197 -14.599  1.00  0.120          C  
ATOM   3448  CG2 VAL A 226     -30.015 -25.418 -16.845  1.00  0.120          C  
ATOM   3449  H   VAL A 226     -27.062 -27.073 -17.864  1.00  0.110          H  
ATOM   3450  HA  VAL A 226     -27.462 -24.362 -16.682  1.00  0.100          H  
ATOM   3451  HB  VAL A 226     -28.890 -26.891 -15.775  1.00  0.140          H  
ATOM   3452 1HG1 VAL A 226     -29.972 -25.527 -14.227  1.00  0.140          H  
ATOM   3453 2HG1 VAL A 226     -28.260 -25.499 -13.906  1.00  0.140          H  
ATOM   3454 3HG1 VAL A 226     -29.040 -24.111 -14.691  1.00  0.140          H  
ATOM   3455 1HG2 VAL A 226     -30.966 -25.708 -16.398  1.00  0.140          H  
ATOM   3456 2HG2 VAL A 226     -29.999 -24.340 -16.989  1.00  0.140          H  
ATOM   3457 3HG2 VAL A 226     -29.921 -25.903 -17.811  1.00  0.140          H  
ATOM   3458  N   CYS A 227     -25.727 -24.929 -14.924  1.00  0.010          N  
ATOM   3459  CA  CYS A 227     -24.683 -25.289 -13.954  1.00  0.070          C  
ATOM   3460  C   CYS A 227     -25.256 -25.717 -12.602  1.00  0.040          C  
ATOM   3461  O   CYS A 227     -26.173 -25.076 -12.082  1.00  0.050          O  
ATOM   3462  CB  CYS A 227     -23.747 -24.101 -13.720  1.00  0.070          C  
ATOM   3463  SG  CYS A 227     -22.853 -23.554 -15.186  1.00  0.070          S  
ATOM   3464  H   CYS A 227     -25.871 -23.958 -15.162  1.00  0.010          H  
ATOM   3465  HA  CYS A 227     -24.116 -26.127 -14.355  1.00  0.080          H  
ATOM   3466 1HB  CYS A 227     -24.320 -23.254 -13.340  1.00  0.090          H  
ATOM   3467 2HB  CYS A 227     -23.012 -24.361 -12.956  1.00  0.090          H  
ATOM   3468  N   ARG A 228     -24.641 -26.759 -11.982  1.00  0.040          N  
ATOM   3469  CA  ARG A 228     -25.032 -27.241 -10.638  1.00  0.030          C  
ATOM   3470  C   ARG A 228     -24.783 -26.281  -9.506  1.00  0.020          C  
ATOM   3471  O   ARG A 228     -25.620 -26.167  -8.614  1.00  0.030          O  
ATOM   3472  CB  ARG A 228     -24.302 -28.521 -10.251  1.00  0.050          C  
ATOM   3473  CG  ARG A 228     -24.717 -29.716 -10.997  1.00  0.050          C  
ATOM   3474  CD  ARG A 228     -23.956 -30.928 -10.666  1.00  0.050          C  
ATOM   3475  NE  ARG A 228     -24.258 -31.426  -9.344  1.00  0.050          N  
ATOM   3476  CZ  ARG A 228     -23.575 -32.404  -8.706  1.00  0.050          C  
ATOM   3477  NH1 ARG A 228     -22.530 -32.994  -9.274  1.00  0.050          N  
ATOM   3478  NH2 ARG A 228     -23.965 -32.780  -7.494  1.00  0.050          N  
ATOM   3479  H   ARG A 228     -23.891 -27.256 -12.479  1.00  0.050          H  
ATOM   3480  HA  ARG A 228     -26.096 -27.435 -10.634  1.00  0.040          H  
ATOM   3481 1HB  ARG A 228     -23.229 -28.394 -10.414  1.00  0.060          H  
ATOM   3482 2HB  ARG A 228     -24.451 -28.716  -9.190  1.00  0.060          H  
ATOM   3483 1HG  ARG A 228     -25.770 -29.914 -10.821  1.00  0.060          H  
ATOM   3484 2HG  ARG A 228     -24.553 -29.506 -12.009  1.00  0.060          H  
ATOM   3485 1HD  ARG A 228     -24.187 -31.707 -11.396  1.00  0.060          H  
ATOM   3486 2HD  ARG A 228     -22.901 -30.697 -10.708  1.00  0.060          H  
ATOM   3487  HE  ARG A 228     -25.054 -31.024  -8.867  1.00  0.060          H  
ATOM   3488 1HH1 ARG A 228     -22.199 -32.721 -10.220  1.00  0.060          H  
ATOM   3489 2HH1 ARG A 228     -22.037 -33.723  -8.782  1.00  0.060          H  
ATOM   3490 1HH2 ARG A 228     -24.762 -32.337  -7.059  1.00  0.060          H  
ATOM   3491 2HH2 ARG A 228     -23.468 -33.511  -7.005  1.00  0.060          H  
ATOM   3492  N   LYS A 229     -23.638 -25.606  -9.502  1.00  0.040          N  
ATOM   3493  CA  LYS A 229     -23.351 -24.705  -8.399  1.00  0.010          C  
ATOM   3494  C   LYS A 229     -23.138 -23.284  -8.880  1.00  0.050          C  
ATOM   3495  O   LYS A 229     -24.010 -22.450  -8.648  1.00  0.080          O  
ATOM   3496  CB  LYS A 229     -22.178 -25.244  -7.592  1.00  0.030          C  
ATOM   3497  CG  LYS A 229     -22.529 -26.530  -6.815  1.00  0.030          C  
ATOM   3498  CD  LYS A 229     -21.334 -27.087  -6.071  1.00  0.030          C  
ATOM   3499  CE  LYS A 229     -21.674 -28.327  -5.275  1.00  0.030          C  
ATOM   3500  NZ  LYS A 229     -20.444 -28.933  -4.654  1.00  0.030          N  
ATOM   3501  H   LYS A 229     -22.970 -25.720 -10.250  1.00  0.050          H  
ATOM   3502  HA  LYS A 229     -24.213 -24.681  -7.735  1.00  0.010          H  
ATOM   3503 1HB  LYS A 229     -21.343 -25.464  -8.253  1.00  0.030          H  
ATOM   3504 2HB  LYS A 229     -21.842 -24.492  -6.879  1.00  0.030          H  
ATOM   3505 1HG  LYS A 229     -23.333 -26.318  -6.110  1.00  0.030          H  
ATOM   3506 2HG  LYS A 229     -22.874 -27.284  -7.514  1.00  0.030          H  
ATOM   3507 1HD  LYS A 229     -20.575 -27.371  -6.785  1.00  0.030          H  
ATOM   3508 2HD  LYS A 229     -20.912 -26.330  -5.409  1.00  0.030          H  
ATOM   3509 1HE  LYS A 229     -22.375 -28.062  -4.487  1.00  0.030          H  
ATOM   3510 2HE  LYS A 229     -22.140 -29.062  -5.933  1.00  0.030          H  
ATOM   3511 1HZ  LYS A 229     -20.685 -29.751  -4.129  1.00  0.030          H  
ATOM   3512 2HZ  LYS A 229     -19.764 -29.195  -5.393  1.00  0.030          H  
ATOM   3513 3HZ  LYS A 229     -19.994 -28.267  -4.046  1.00  0.030          H  
ATOM   3514  N   PHE A 230     -22.041 -22.994  -9.606  1.00  0.100          N  
ATOM   3515  CA  PHE A 230     -21.887 -21.627 -10.110  1.00  0.160          C  
ATOM   3516  C   PHE A 230     -21.458 -21.508 -11.567  1.00  0.230          C  
ATOM   3517  O   PHE A 230     -20.587 -22.239 -12.048  1.00  0.350          O  
ATOM   3518  CB  PHE A 230     -20.895 -20.846  -9.261  1.00  0.200          C  
ATOM   3519  CG  PHE A 230     -21.340 -20.689  -7.889  1.00  0.200          C  
ATOM   3520  CD1 PHE A 230     -20.964 -21.594  -6.923  1.00  0.200          C  
ATOM   3521  CD2 PHE A 230     -22.177 -19.644  -7.555  1.00  0.200          C  
ATOM   3522  CE1 PHE A 230     -21.416 -21.463  -5.641  1.00  0.200          C  
ATOM   3523  CE2 PHE A 230     -22.640 -19.505  -6.287  1.00  0.200          C  
ATOM   3524  CZ  PHE A 230     -22.261 -20.414  -5.317  1.00  0.200          C  
ATOM   3525  H   PHE A 230     -21.302 -23.685  -9.762  1.00  0.120          H  
ATOM   3526  HA  PHE A 230     -22.849 -21.141 -10.016  1.00  0.190          H  
ATOM   3527 1HB  PHE A 230     -19.920 -21.338  -9.264  1.00  0.240          H  
ATOM   3528 2HB  PHE A 230     -20.775 -19.862  -9.690  1.00  0.240          H  
ATOM   3529  HD1 PHE A 230     -20.312 -22.429  -7.197  1.00  0.240          H  
ATOM   3530  HD2 PHE A 230     -22.475 -18.931  -8.321  1.00  0.240          H  
ATOM   3531  HE1 PHE A 230     -21.119 -22.192  -4.884  1.00  0.240          H  
ATOM   3532  HE2 PHE A 230     -23.316 -18.681  -6.045  1.00  0.240          H  
ATOM   3533  HZ  PHE A 230     -22.637 -20.307  -4.302  1.00  0.240          H  
ATOM   3534  N   ARG A 231     -22.024 -20.517 -12.253  1.00  0.150          N  
ATOM   3535  CA  ARG A 231     -21.617 -20.194 -13.619  1.00  0.150          C  
ATOM   3536  C   ARG A 231     -20.613 -19.050 -13.691  1.00  0.150          C  
ATOM   3537  O   ARG A 231     -20.962 -17.873 -13.487  1.00  0.170          O  
ATOM   3538  CB  ARG A 231     -22.802 -19.795 -14.484  1.00  0.210          C  
ATOM   3539  CG  ARG A 231     -22.427 -19.421 -15.954  1.00  0.210          C  
ATOM   3540  CD  ARG A 231     -23.618 -19.056 -16.760  1.00  0.210          C  
ATOM   3541  NE  ARG A 231     -24.337 -17.947 -16.153  1.00  0.210          N  
ATOM   3542  CZ  ARG A 231     -24.087 -16.621 -16.318  1.00  0.210          C  
ATOM   3543  NH1 ARG A 231     -23.118 -16.161 -17.106  1.00  0.210          N  
ATOM   3544  NH2 ARG A 231     -24.843 -15.764 -15.644  1.00  0.210          N  
ATOM   3545  H   ARG A 231     -22.779 -19.996 -11.803  1.00  0.180          H  
ATOM   3546  HA  ARG A 231     -21.158 -21.080 -14.058  1.00  0.180          H  
ATOM   3547 1HB  ARG A 231     -23.515 -20.614 -14.522  1.00  0.250          H  
ATOM   3548 2HB  ARG A 231     -23.304 -18.945 -14.028  1.00  0.250          H  
ATOM   3549 1HG  ARG A 231     -21.748 -18.571 -15.971  1.00  0.250          H  
ATOM   3550 2HG  ARG A 231     -21.938 -20.278 -16.431  1.00  0.250          H  
ATOM   3551 1HD  ARG A 231     -23.300 -18.747 -17.752  1.00  0.250          H  
ATOM   3552 2HD  ARG A 231     -24.293 -19.906 -16.838  1.00  0.250          H  
ATOM   3553  HE  ARG A 231     -25.096 -18.191 -15.530  1.00  0.250          H  
ATOM   3554 1HH1 ARG A 231     -22.494 -16.781 -17.644  1.00  0.250          H  
ATOM   3555 2HH1 ARG A 231     -22.971 -15.161 -17.191  1.00  0.250          H  
ATOM   3556 1HH2 ARG A 231     -25.573 -16.108 -15.037  1.00  0.250          H  
ATOM   3557 2HH2 ARG A 231     -24.672 -14.772 -15.708  1.00  0.250          H  
ATOM   3558  N   ASP A 232     -19.379 -19.384 -14.037  1.00  0.150          N  
ATOM   3559  CA  ASP A 232     -18.316 -18.404 -14.145  1.00  0.160          C  
ATOM   3560  C   ASP A 232     -18.246 -17.951 -15.608  1.00  0.120          C  
ATOM   3561  O   ASP A 232     -17.547 -18.554 -16.433  1.00  0.120          O  
ATOM   3562  CB  ASP A 232     -16.973 -18.963 -13.664  1.00  0.220          C  
ATOM   3563  CG  ASP A 232     -15.906 -17.863 -13.554  1.00  0.220          C  
ATOM   3564  OD1 ASP A 232     -16.299 -16.720 -13.669  1.00  0.220          O  
ATOM   3565  OD2 ASP A 232     -14.727 -18.146 -13.342  1.00  0.220          O  
ATOM   3566  H   ASP A 232     -19.174 -20.363 -14.244  1.00  0.180          H  
ATOM   3567  HA  ASP A 232     -18.565 -17.541 -13.533  1.00  0.190          H  
ATOM   3568 1HB  ASP A 232     -17.115 -19.424 -12.684  1.00  0.260          H  
ATOM   3569 2HB  ASP A 232     -16.635 -19.737 -14.355  1.00  0.260          H  
ATOM   3570  N   GLU A 233     -19.101 -16.998 -15.956  1.00  0.090          N  
ATOM   3571  CA  GLU A 233     -19.289 -16.446 -17.295  1.00  0.060          C  
ATOM   3572  C   GLU A 233     -19.809 -17.476 -18.302  1.00  0.220          C  
ATOM   3573  O   GLU A 233     -20.973 -17.429 -18.687  1.00  0.690          O  
ATOM   3574  CB  GLU A 233     -17.976 -15.829 -17.811  1.00  0.100          C  
ATOM   3575  CG  GLU A 233     -17.506 -14.586 -17.036  1.00  0.100          C  
ATOM   3576  CD  GLU A 233     -16.179 -14.043 -17.536  1.00  0.100          C  
ATOM   3577  OE1 GLU A 233     -15.591 -14.690 -18.368  1.00  0.100          O  
ATOM   3578  OE2 GLU A 233     -15.757 -12.999 -17.073  1.00  0.100          O  
ATOM   3579  H   GLU A 233     -19.652 -16.588 -15.205  1.00  0.110          H  
ATOM   3580  HA  GLU A 233     -20.027 -15.647 -17.225  1.00  0.070          H  
ATOM   3581 1HB  GLU A 233     -17.172 -16.555 -17.788  1.00  0.120          H  
ATOM   3582 2HB  GLU A 233     -18.108 -15.534 -18.851  1.00  0.120          H  
ATOM   3583 1HG  GLU A 233     -18.264 -13.809 -17.122  1.00  0.120          H  
ATOM   3584 2HG  GLU A 233     -17.411 -14.852 -15.982  1.00  0.120          H  
ATOM   3585  N   ALA A 234     -18.989 -18.469 -18.644  1.00  0.220          N  
ATOM   3586  CA  ALA A 234     -19.412 -19.485 -19.601  1.00  0.210          C  
ATOM   3587  C   ALA A 234     -19.061 -20.897 -19.175  1.00  0.080          C  
ATOM   3588  O   ALA A 234     -19.201 -21.814 -19.980  1.00  0.060          O  
ATOM   3589  CB  ALA A 234     -18.790 -19.218 -20.956  1.00  0.300          C  
ATOM   3590  H   ALA A 234     -18.062 -18.483 -18.218  1.00  0.260          H  
ATOM   3591  HA  ALA A 234     -20.497 -19.424 -19.694  1.00  0.250          H  
ATOM   3592 1HB  ALA A 234     -19.148 -19.960 -21.670  1.00  0.360          H  
ATOM   3593 2HB  ALA A 234     -19.075 -18.222 -21.291  1.00  0.360          H  
ATOM   3594 3HB  ALA A 234     -17.707 -19.281 -20.875  1.00  0.360          H  
ATOM   3595  N   THR A 235     -18.602 -21.094 -17.941  1.00  0.140          N  
ATOM   3596  CA  THR A 235     -18.298 -22.451 -17.485  1.00  0.120          C  
ATOM   3597  C   THR A 235     -18.947 -22.777 -16.157  1.00  0.150          C  
ATOM   3598  O   THR A 235     -19.106 -21.905 -15.293  1.00  0.160          O  
ATOM   3599  CB  THR A 235     -16.798 -22.658 -17.278  1.00  0.180          C  
ATOM   3600  OG1 THR A 235     -16.350 -21.759 -16.269  1.00  0.180          O  
ATOM   3601  CG2 THR A 235     -16.032 -22.425 -18.541  1.00  0.180          C  
ATOM   3602  H   THR A 235     -18.422 -20.304 -17.319  1.00  0.170          H  
ATOM   3603  HA  THR A 235     -18.667 -23.166 -18.217  1.00  0.140          H  
ATOM   3604  HB  THR A 235     -16.635 -23.672 -16.933  1.00  0.210          H  
ATOM   3605  HG1 THR A 235     -16.871 -21.920 -15.471  1.00  0.210          H  
ATOM   3606 1HG2 THR A 235     -14.973 -22.588 -18.357  1.00  0.210          H  
ATOM   3607 2HG2 THR A 235     -16.377 -23.114 -19.278  1.00  0.210          H  
ATOM   3608 3HG2 THR A 235     -16.188 -21.408 -18.887  1.00  0.210          H  
ATOM   3609  N   CYS A 236     -19.193 -24.059 -15.933  1.00  0.160          N  
ATOM   3610  CA  CYS A 236     -19.723 -24.513 -14.661  1.00  0.180          C  
ATOM   3611  C   CYS A 236     -18.630 -24.943 -13.698  1.00  0.120          C  
ATOM   3612  O   CYS A 236     -17.804 -25.801 -14.013  1.00  0.110          O  
ATOM   3613  CB  CYS A 236     -20.667 -25.674 -14.905  1.00  0.240          C  
ATOM   3614  SG  CYS A 236     -22.045 -25.253 -15.961  1.00  0.240          S  
ATOM   3615  H   CYS A 236     -19.076 -24.733 -16.695  1.00  0.190          H  
ATOM   3616  HA  CYS A 236     -20.255 -23.692 -14.189  1.00  0.220          H  
ATOM   3617 1HB  CYS A 236     -20.122 -26.496 -15.374  1.00  0.290          H  
ATOM   3618 2HB  CYS A 236     -21.062 -26.035 -13.959  1.00  0.290          H  
ATOM   3619  N   LYS A 237     -18.639 -24.336 -12.517  1.00  0.110          N  
ATOM   3620  CA  LYS A 237     -17.668 -24.595 -11.469  1.00  0.080          C  
ATOM   3621  C   LYS A 237     -18.319 -24.978 -10.145  1.00  0.040          C  
ATOM   3622  O   LYS A 237     -19.492 -24.673  -9.890  1.00  0.080          O  
ATOM   3623  CB  LYS A 237     -16.757 -23.379 -11.293  1.00  0.120          C  
ATOM   3624  CG  LYS A 237     -15.870 -23.098 -12.510  1.00  0.120          C  
ATOM   3625  CD  LYS A 237     -14.917 -21.928 -12.271  1.00  0.120          C  
ATOM   3626  CE  LYS A 237     -13.999 -21.712 -13.483  1.00  0.120          C  
ATOM   3627  NZ  LYS A 237     -13.134 -20.510 -13.334  1.00  0.120          N  
ATOM   3628  H   LYS A 237     -19.357 -23.626 -12.354  1.00  0.130          H  
ATOM   3629  HA  LYS A 237     -17.051 -25.438 -11.779  1.00  0.100          H  
ATOM   3630 1HB  LYS A 237     -17.372 -22.491 -11.111  1.00  0.150          H  
ATOM   3631 2HB  LYS A 237     -16.119 -23.516 -10.420  1.00  0.150          H  
ATOM   3632 1HG  LYS A 237     -15.300 -23.993 -12.758  1.00  0.150          H  
ATOM   3633 2HG  LYS A 237     -16.509 -22.854 -13.360  1.00  0.150          H  
ATOM   3634 1HD  LYS A 237     -15.482 -21.019 -12.085  1.00  0.150          H  
ATOM   3635 2HD  LYS A 237     -14.303 -22.132 -11.394  1.00  0.150          H  
ATOM   3636 1HE  LYS A 237     -13.364 -22.588 -13.596  1.00  0.150          H  
ATOM   3637 2HE  LYS A 237     -14.604 -21.597 -14.377  1.00  0.150          H  
ATOM   3638 1HZ  LYS A 237     -12.551 -20.411 -14.148  1.00  0.150          H  
ATOM   3639 2HZ  LYS A 237     -13.737 -19.667 -13.254  1.00  0.150          H  
ATOM   3640 3HZ  LYS A 237     -12.556 -20.591 -12.515  1.00  0.150          H  
ATOM   3641  N   ASP A 238     -17.538 -25.657  -9.292  1.00  0.140          N  
ATOM   3642  CA  ASP A 238     -18.000 -26.039  -7.957  1.00  0.120          C  
ATOM   3643  C   ASP A 238     -18.162 -24.778  -7.099  1.00  0.110          C  
ATOM   3644  O   ASP A 238     -19.132 -24.624  -6.357  1.00  0.120          O  
ATOM   3645  CB  ASP A 238     -16.995 -27.026  -7.318  1.00  0.180          C  
ATOM   3646  CG  ASP A 238     -17.432 -27.737  -5.957  1.00  0.180          C  
ATOM   3647  OD1 ASP A 238     -18.277 -28.637  -5.941  1.00  0.180          O  
ATOM   3648  OD2 ASP A 238     -16.884 -27.376  -4.952  1.00  0.180          O  
ATOM   3649  H   ASP A 238     -16.604 -25.909  -9.579  1.00  0.170          H  
ATOM   3650  HA  ASP A 238     -18.964 -26.527  -8.058  1.00  0.140          H  
ATOM   3651 1HB  ASP A 238     -16.776 -27.811  -8.044  1.00  0.210          H  
ATOM   3652 2HB  ASP A 238     -16.059 -26.499  -7.130  1.00  0.210          H  
ATOM   3653  N   THR A 239     -17.190 -23.869  -7.199  1.00  0.110          N  
ATOM   3654  CA  THR A 239     -17.231 -22.607  -6.474  1.00  0.110          C  
ATOM   3655  C   THR A 239     -16.776 -21.471  -7.371  1.00  0.110          C  
ATOM   3656  O   THR A 239     -16.043 -21.688  -8.340  1.00  0.110          O  
ATOM   3657  CB  THR A 239     -16.312 -22.606  -5.234  1.00  0.150          C  
ATOM   3658  OG1 THR A 239     -14.939 -22.664  -5.657  1.00  0.150          O  
ATOM   3659  CG2 THR A 239     -16.613 -23.807  -4.346  1.00  0.150          C  
ATOM   3660  H   THR A 239     -16.393 -24.058  -7.785  1.00  0.130          H  
ATOM   3661  HA  THR A 239     -18.251 -22.406  -6.157  1.00  0.130          H  
ATOM   3662  HB  THR A 239     -16.472 -21.688  -4.668  1.00  0.180          H  
ATOM   3663  HG1 THR A 239     -14.690 -21.808  -6.051  1.00  0.180          H  
ATOM   3664 1HG2 THR A 239     -15.960 -23.785  -3.478  1.00  0.180          H  
ATOM   3665 2HG2 THR A 239     -17.652 -23.768  -4.022  1.00  0.180          H  
ATOM   3666 3HG2 THR A 239     -16.442 -24.731  -4.891  1.00  0.180          H  
ATOM   3667  N   CYS A 240     -17.104 -20.248  -6.988  1.00  0.110          N  
ATOM   3668  CA  CYS A 240     -16.550 -19.096  -7.676  1.00  0.120          C  
ATOM   3669  C   CYS A 240     -15.116 -18.921  -7.211  1.00  0.110          C  
ATOM   3670  O   CYS A 240     -14.790 -19.338  -6.101  1.00  0.110          O  
ATOM   3671  CB  CYS A 240     -17.359 -17.832  -7.379  1.00  0.160          C  
ATOM   3672  SG  CYS A 240     -19.018 -17.855  -8.062  1.00  0.160          S  
ATOM   3673  H   CYS A 240     -17.723 -20.105  -6.200  1.00  0.130          H  
ATOM   3674  HA  CYS A 240     -16.567 -19.294  -8.744  1.00  0.140          H  
ATOM   3675 1HB  CYS A 240     -17.446 -17.701  -6.299  1.00  0.200          H  
ATOM   3676 2HB  CYS A 240     -16.846 -16.957  -7.764  1.00  0.200          H  
ATOM   3677  N   PRO A 241     -14.216 -18.320  -8.003  1.00  0.130          N  
ATOM   3678  CA  PRO A 241     -12.857 -18.083  -7.578  1.00  0.130          C  
ATOM   3679  C   PRO A 241     -12.913 -17.415  -6.202  1.00  0.130          C  
ATOM   3680  O   PRO A 241     -13.602 -16.404  -6.052  1.00  0.150          O  
ATOM   3681  CB  PRO A 241     -12.354 -17.139  -8.678  1.00  0.200          C  
ATOM   3682  CG  PRO A 241     -13.146 -17.558  -9.907  1.00  0.200          C  
ATOM   3683  CD  PRO A 241     -14.530 -17.892  -9.386  1.00  0.200          C  
ATOM   3684  HA  PRO A 241     -12.299 -19.021  -7.619  1.00  0.160          H  
ATOM   3685 1HB  PRO A 241     -12.543 -16.090  -8.406  1.00  0.230          H  
ATOM   3686 2HB  PRO A 241     -11.265 -17.238  -8.806  1.00  0.230          H  
ATOM   3687 1HG  PRO A 241     -13.165 -16.736 -10.645  1.00  0.230          H  
ATOM   3688 2HG  PRO A 241     -12.663 -18.408 -10.401  1.00  0.230          H  
ATOM   3689 1HD  PRO A 241     -15.181 -17.022  -9.408  1.00  0.230          H  
ATOM   3690 2HD  PRO A 241     -14.924 -18.719  -9.995  1.00  0.230          H  
ATOM   3691  N   PRO A 242     -12.194 -17.922  -5.192  1.00  0.130          N  
ATOM   3692  CA  PRO A 242     -12.171 -17.394  -3.845  1.00  0.140          C  
ATOM   3693  C   PRO A 242     -11.705 -15.959  -3.777  1.00  0.170          C  
ATOM   3694  O   PRO A 242     -10.799 -15.561  -4.501  1.00  0.170          O  
ATOM   3695  CB  PRO A 242     -11.168 -18.325  -3.151  1.00  0.210          C  
ATOM   3696  CG  PRO A 242     -11.219 -19.605  -3.935  1.00  0.210          C  
ATOM   3697  CD  PRO A 242     -11.449 -19.190  -5.358  1.00  0.210          C  
ATOM   3698  HA  PRO A 242     -13.176 -17.495  -3.406  1.00  0.170          H  
ATOM   3699 1HB  PRO A 242     -10.167 -17.867  -3.167  1.00  0.250          H  
ATOM   3700 2HB  PRO A 242     -11.436 -18.457  -2.094  1.00  0.250          H  
ATOM   3701 1HG  PRO A 242     -10.297 -20.162  -3.796  1.00  0.250          H  
ATOM   3702 2HG  PRO A 242     -12.031 -20.241  -3.553  1.00  0.250          H  
ATOM   3703 1HD  PRO A 242     -10.510 -19.035  -5.905  1.00  0.250          H  
ATOM   3704 2HD  PRO A 242     -12.086 -19.980  -5.788  1.00  0.250          H  
ATOM   3705  N   LEU A 243     -12.288 -15.197  -2.859  1.00  0.180          N  
ATOM   3706  CA  LEU A 243     -11.884 -13.817  -2.612  1.00  0.200          C  
ATOM   3707  C   LEU A 243     -10.444 -13.754  -2.070  1.00  0.210          C  
ATOM   3708  O   LEU A 243      -9.706 -12.808  -2.361  1.00  0.230          O  
ATOM   3709  CB  LEU A 243     -12.907 -13.143  -1.684  1.00  0.270          C  
ATOM   3710  CG  LEU A 243     -14.370 -12.931  -2.326  1.00  0.270          C  
ATOM   3711  CD1 LEU A 243     -15.338 -12.441  -1.251  1.00  0.270          C  
ATOM   3712  CD2 LEU A 243     -14.328 -11.910  -3.501  1.00  0.270          C  
ATOM   3713  H   LEU A 243     -13.049 -15.587  -2.321  1.00  0.220          H  
ATOM   3714  HA  LEU A 243     -11.883 -13.289  -3.557  1.00  0.240          H  
ATOM   3715 1HB  LEU A 243     -13.013 -13.746  -0.785  1.00  0.330          H  
ATOM   3716 2HB  LEU A 243     -12.521 -12.166  -1.396  1.00  0.330          H  
ATOM   3717  HG  LEU A 243     -14.740 -13.887  -2.705  1.00  0.330          H  
ATOM   3718 1HD1 LEU A 243     -16.325 -12.326  -1.688  1.00  0.330          H  
ATOM   3719 2HD1 LEU A 243     -15.386 -13.168  -0.442  1.00  0.330          H  
ATOM   3720 3HD1 LEU A 243     -14.998 -11.483  -0.861  1.00  0.330          H  
ATOM   3721 1HD2 LEU A 243     -15.330 -11.800  -3.906  1.00  0.330          H  
ATOM   3722 2HD2 LEU A 243     -13.978 -10.945  -3.141  1.00  0.330          H  
ATOM   3723 3HD2 LEU A 243     -13.677 -12.257  -4.291  1.00  0.330          H  
ATOM   3724  N   MET A 244     -10.079 -14.747  -1.248  1.00  0.200          N  
ATOM   3725  CA  MET A 244      -8.753 -14.848  -0.636  1.00  0.200          C  
ATOM   3726  C   MET A 244      -8.041 -16.117  -1.118  1.00  0.170          C  
ATOM   3727  O   MET A 244      -8.688 -17.143  -1.319  1.00  0.150          O  
ATOM   3728  CB  MET A 244      -8.897 -14.894   0.887  1.00  0.280          C  
ATOM   3729  CG  MET A 244      -9.616 -13.692   1.512  1.00  0.280          C  
ATOM   3730  SD  MET A 244      -8.685 -12.153   1.409  1.00  0.280          S  
ATOM   3731  CE  MET A 244      -7.389 -12.418   2.629  1.00  0.280          C  
ATOM   3732  H   MET A 244     -10.752 -15.465  -1.028  1.00  0.240          H  
ATOM   3733  HA  MET A 244      -8.159 -13.989  -0.934  1.00  0.240          H  
ATOM   3734 1HB  MET A 244      -9.447 -15.789   1.166  1.00  0.340          H  
ATOM   3735 2HB  MET A 244      -7.909 -14.979   1.326  1.00  0.340          H  
ATOM   3736 1HG  MET A 244     -10.570 -13.544   1.012  1.00  0.340          H  
ATOM   3737 2HG  MET A 244      -9.814 -13.901   2.561  1.00  0.340          H  
ATOM   3738 1HE  MET A 244      -6.741 -11.542   2.665  1.00  0.340          H  
ATOM   3739 2HE  MET A 244      -7.838 -12.575   3.609  1.00  0.340          H  
ATOM   3740 3HE  MET A 244      -6.802 -13.285   2.366  1.00  0.340          H  
ATOM   3741  N   LEU A 245      -6.716 -16.056  -1.259  1.00  0.180          N  
ATOM   3742  CA  LEU A 245      -5.894 -17.215  -1.647  1.00  0.150          C  
ATOM   3743  C   LEU A 245      -4.810 -17.518  -0.620  1.00  0.140          C  
ATOM   3744  O   LEU A 245      -4.435 -16.654   0.175  1.00  0.160          O  
ATOM   3745  CB  LEU A 245      -5.272 -17.026  -3.046  1.00  0.220          C  
ATOM   3746  CG  LEU A 245      -4.284 -15.827  -3.304  1.00  0.220          C  
ATOM   3747  CD1 LEU A 245      -2.826 -16.151  -2.821  1.00  0.220          C  
ATOM   3748  CD2 LEU A 245      -4.262 -15.574  -4.804  1.00  0.220          C  
ATOM   3749  H   LEU A 245      -6.278 -15.159  -1.061  1.00  0.220          H  
ATOM   3750  HA  LEU A 245      -6.541 -18.092  -1.702  1.00  0.180          H  
ATOM   3751 1HB  LEU A 245      -4.741 -17.938  -3.296  1.00  0.270          H  
ATOM   3752 2HB  LEU A 245      -6.092 -16.926  -3.759  1.00  0.270          H  
ATOM   3753  HG  LEU A 245      -4.638 -14.935  -2.778  1.00  0.270          H  
ATOM   3754 1HD1 LEU A 245      -2.183 -15.304  -3.049  1.00  0.270          H  
ATOM   3755 2HD1 LEU A 245      -2.779 -16.327  -1.764  1.00  0.270          H  
ATOM   3756 3HD1 LEU A 245      -2.460 -17.030  -3.338  1.00  0.270          H  
ATOM   3757 1HD2 LEU A 245      -3.599 -14.740  -5.023  1.00  0.270          H  
ATOM   3758 2HD2 LEU A 245      -3.907 -16.464  -5.315  1.00  0.270          H  
ATOM   3759 3HD2 LEU A 245      -5.253 -15.351  -5.153  1.00  0.270          H  
ATOM   3760  N   TYR A 246      -4.295 -18.739  -0.640  1.00  0.120          N  
ATOM   3761  CA  TYR A 246      -3.218 -19.134   0.259  1.00  0.110          C  
ATOM   3762  C   TYR A 246      -1.817 -18.921  -0.318  1.00  0.110          C  
ATOM   3763  O   TYR A 246      -1.506 -19.395  -1.413  1.00  0.130          O  
ATOM   3764  CB  TYR A 246      -3.401 -20.591   0.620  1.00  0.160          C  
ATOM   3765  CG  TYR A 246      -2.377 -21.111   1.523  1.00  0.160          C  
ATOM   3766  CD1 TYR A 246      -2.433 -20.825   2.867  1.00  0.160          C  
ATOM   3767  CD2 TYR A 246      -1.374 -21.879   1.019  1.00  0.160          C  
ATOM   3768  CE1 TYR A 246      -1.482 -21.329   3.695  1.00  0.160          C  
ATOM   3769  CE2 TYR A 246      -0.425 -22.375   1.839  1.00  0.160          C  
ATOM   3770  CZ  TYR A 246      -0.474 -22.113   3.173  1.00  0.160          C  
ATOM   3771  OH  TYR A 246       0.492 -22.621   4.003  1.00  0.160          O  
ATOM   3772  H   TYR A 246      -4.661 -19.423  -1.306  1.00  0.140          H  
ATOM   3773  HA  TYR A 246      -3.287 -18.533   1.164  1.00  0.130          H  
ATOM   3774 1HB  TYR A 246      -4.367 -20.723   1.089  1.00  0.190          H  
ATOM   3775 2HB  TYR A 246      -3.395 -21.194  -0.290  1.00  0.190          H  
ATOM   3776  HD1 TYR A 246      -3.231 -20.208   3.270  1.00  0.190          H  
ATOM   3777  HD2 TYR A 246      -1.343 -22.086  -0.035  1.00  0.190          H  
ATOM   3778  HE1 TYR A 246      -1.522 -21.115   4.760  1.00  0.190          H  
ATOM   3779  HE2 TYR A 246       0.373 -22.987   1.436  1.00  0.190          H  
ATOM   3780  HH  TYR A 246       0.194 -22.514   4.930  1.00  0.190          H  
ATOM   3781  N   ASN A 247      -0.972 -18.215   0.433  1.00  0.150          N  
ATOM   3782  CA  ASN A 247       0.408 -17.956   0.043  1.00  0.170          C  
ATOM   3783  C   ASN A 247       1.369 -18.905   0.799  1.00  0.180          C  
ATOM   3784  O   ASN A 247       1.724 -18.623   1.950  1.00  0.250          O  
ATOM   3785  CB  ASN A 247       0.781 -16.506   0.276  1.00  0.230          C  
ATOM   3786  CG  ASN A 247       2.207 -16.175  -0.200  1.00  0.230          C  
ATOM   3787  OD1 ASN A 247       3.145 -17.015  -0.169  1.00  0.230          O  
ATOM   3788  ND2 ASN A 247       2.377 -14.954  -0.643  1.00  0.230          N  
ATOM   3789  H   ASN A 247      -1.311 -17.833   1.322  1.00  0.180          H  
ATOM   3790  HA  ASN A 247       0.465 -18.108  -1.025  1.00  0.200          H  
ATOM   3791 1HB  ASN A 247       0.075 -15.864  -0.258  1.00  0.280          H  
ATOM   3792 2HB  ASN A 247       0.692 -16.276   1.337  1.00  0.280          H  
ATOM   3793 1HD2 ASN A 247       3.273 -14.664  -0.985  1.00  0.280          H  
ATOM   3794 2HD2 ASN A 247       1.610 -14.315  -0.663  1.00  0.280          H  
ATOM   3795  N   PRO A 248       1.910 -19.948   0.150  1.00  0.160          N  
ATOM   3796  CA  PRO A 248       2.720 -21.010   0.722  1.00  0.120          C  
ATOM   3797  C   PRO A 248       4.062 -20.554   1.287  1.00  0.140          C  
ATOM   3798  O   PRO A 248       4.755 -21.342   1.925  1.00  0.130          O  
ATOM   3799  CB  PRO A 248       2.900 -21.961  -0.464  1.00  0.180          C  
ATOM   3800  CG  PRO A 248       2.777 -21.113  -1.681  1.00  0.180          C  
ATOM   3801  CD  PRO A 248       1.771 -20.060  -1.331  1.00  0.180          C  
ATOM   3802  HA  PRO A 248       2.150 -21.497   1.517  1.00  0.140          H  
ATOM   3803 1HB  PRO A 248       3.867 -22.442  -0.398  1.00  0.220          H  
ATOM   3804 2HB  PRO A 248       2.135 -22.745  -0.429  1.00  0.220          H  
ATOM   3805 1HG  PRO A 248       3.758 -20.691  -1.954  1.00  0.220          H  
ATOM   3806 2HG  PRO A 248       2.455 -21.732  -2.533  1.00  0.220          H  
ATOM   3807 1HD  PRO A 248       2.098 -19.136  -1.855  1.00  0.220          H  
ATOM   3808 2HD  PRO A 248       0.757 -20.382  -1.615  1.00  0.220          H  
ATOM   3809  N   THR A 249       4.472 -19.319   0.995  1.00  0.160          N  
ATOM   3810  CA  THR A 249       5.757 -18.850   1.482  1.00  0.170          C  
ATOM   3811  C   THR A 249       5.615 -18.047   2.775  1.00  0.140          C  
ATOM   3812  O   THR A 249       6.619 -17.676   3.390  1.00  0.280          O  
ATOM   3813  CB  THR A 249       6.482 -17.999   0.415  1.00  0.230          C  
ATOM   3814  OG1 THR A 249       5.763 -16.776   0.146  1.00  0.230          O  
ATOM   3815  CG2 THR A 249       6.607 -18.784  -0.875  1.00  0.230          C  
ATOM   3816  H   THR A 249       3.888 -18.665   0.475  1.00  0.190          H  
ATOM   3817  HA  THR A 249       6.381 -19.715   1.699  1.00  0.200          H  
ATOM   3818  HB  THR A 249       7.478 -17.749   0.777  1.00  0.280          H  
ATOM   3819  HG1 THR A 249       4.853 -16.954  -0.132  1.00  0.280          H  
ATOM   3820 1HG2 THR A 249       7.132 -18.184  -1.616  1.00  0.280          H  
ATOM   3821 2HG2 THR A 249       7.162 -19.701  -0.687  1.00  0.280          H  
ATOM   3822 3HG2 THR A 249       5.615 -19.031  -1.248  1.00  0.280          H  
ATOM   3823  N   THR A 250       4.364 -17.754   3.183  1.00  0.210          N  
ATOM   3824  CA  THR A 250       4.123 -16.944   4.371  1.00  0.190          C  
ATOM   3825  C   THR A 250       3.209 -17.733   5.264  1.00  0.190          C  
ATOM   3826  O   THR A 250       3.094 -17.482   6.473  1.00  0.200          O  
ATOM   3827  CB  THR A 250       3.424 -15.617   4.030  1.00  0.270          C  
ATOM   3828  OG1 THR A 250       2.105 -15.896   3.528  1.00  0.270          O  
ATOM   3829  CG2 THR A 250       4.208 -14.889   2.948  1.00  0.270          C  
ATOM   3830  H   THR A 250       3.544 -18.129   2.698  1.00  0.250          H  
ATOM   3831  HA  THR A 250       5.060 -16.757   4.893  1.00  0.230          H  
ATOM   3832  HB  THR A 250       3.352 -14.999   4.923  1.00  0.330          H  
ATOM   3833  HG1 THR A 250       1.615 -15.063   3.449  1.00  0.330          H  
ATOM   3834 1HG2 THR A 250       3.709 -13.955   2.702  1.00  0.330          H  
ATOM   3835 2HG2 THR A 250       5.215 -14.680   3.310  1.00  0.330          H  
ATOM   3836 3HG2 THR A 250       4.270 -15.505   2.056  1.00  0.330          H  
ATOM   3837  N   TYR A 251       2.569 -18.714   4.630  1.00  0.170          N  
ATOM   3838  CA  TYR A 251       1.570 -19.613   5.199  1.00  0.160          C  
ATOM   3839  C   TYR A 251       0.278 -18.879   5.559  1.00  0.170          C  
ATOM   3840  O   TYR A 251      -0.567 -19.418   6.278  1.00  0.220          O  
ATOM   3841  CB  TYR A 251       2.108 -20.291   6.479  1.00  0.230          C  
ATOM   3842  CG  TYR A 251       3.500 -20.898   6.351  1.00  0.230          C  
ATOM   3843  CD1 TYR A 251       4.602 -20.237   6.894  1.00  0.230          C  
ATOM   3844  CD2 TYR A 251       3.683 -22.093   5.712  1.00  0.230          C  
ATOM   3845  CE1 TYR A 251       5.856 -20.769   6.784  1.00  0.230          C  
ATOM   3846  CE2 TYR A 251       4.948 -22.628   5.603  1.00  0.230          C  
ATOM   3847  CZ  TYR A 251       6.029 -21.969   6.136  1.00  0.230          C  
ATOM   3848  OH  TYR A 251       7.288 -22.508   6.026  1.00  0.230          O  
ATOM   3849  H   TYR A 251       2.739 -18.794   3.621  1.00  0.200          H  
ATOM   3850  HA  TYR A 251       1.338 -20.359   4.450  1.00  0.190          H  
ATOM   3851 1HB  TYR A 251       2.113 -19.583   7.307  1.00  0.270          H  
ATOM   3852 2HB  TYR A 251       1.427 -21.094   6.763  1.00  0.270          H  
ATOM   3853  HD1 TYR A 251       4.470 -19.289   7.410  1.00  0.270          H  
ATOM   3854  HD2 TYR A 251       2.831 -22.620   5.291  1.00  0.270          H  
ATOM   3855  HE1 TYR A 251       6.710 -20.245   7.209  1.00  0.270          H  
ATOM   3856  HE2 TYR A 251       5.091 -23.580   5.093  1.00  0.270          H  
ATOM   3857  HH  TYR A 251       7.244 -23.316   5.508  1.00  0.270          H  
ATOM   3858  N   GLN A 252       0.113 -17.668   5.024  1.00  0.170          N  
ATOM   3859  CA  GLN A 252      -1.052 -16.836   5.279  1.00  0.160          C  
ATOM   3860  C   GLN A 252      -2.009 -16.742   4.108  1.00  0.190          C  
ATOM   3861  O   GLN A 252      -1.665 -17.073   2.970  1.00  0.210          O  
ATOM   3862  CB  GLN A 252      -0.628 -15.409   5.640  1.00  0.230          C  
ATOM   3863  CG  GLN A 252       0.367 -15.340   6.756  1.00  0.230          C  
ATOM   3864  CD  GLN A 252      -0.124 -16.013   7.973  1.00  0.230          C  
ATOM   3865  OE1 GLN A 252      -1.202 -15.707   8.501  1.00  0.230          O  
ATOM   3866  NE2 GLN A 252       0.667 -16.977   8.420  1.00  0.230          N  
ATOM   3867  H   GLN A 252       0.855 -17.293   4.433  1.00  0.200          H  
ATOM   3868  HA  GLN A 252      -1.601 -17.265   6.118  1.00  0.190          H  
ATOM   3869 1HB  GLN A 252      -0.193 -14.933   4.766  1.00  0.270          H  
ATOM   3870 2HB  GLN A 252      -1.505 -14.826   5.923  1.00  0.270          H  
ATOM   3871 1HG  GLN A 252       1.278 -15.820   6.447  1.00  0.270          H  
ATOM   3872 2HG  GLN A 252       0.559 -14.297   6.995  1.00  0.270          H  
ATOM   3873 1HE2 GLN A 252       0.398 -17.539   9.231  1.00  0.270          H  
ATOM   3874 2HE2 GLN A 252       1.541 -17.183   7.913  1.00  0.270          H  
ATOM   3875  N   MET A 253      -3.219 -16.279   4.399  1.00  0.200          N  
ATOM   3876  CA  MET A 253      -4.184 -15.973   3.353  1.00  0.200          C  
ATOM   3877  C   MET A 253      -3.984 -14.524   2.913  1.00  0.220          C  
ATOM   3878  O   MET A 253      -3.709 -13.662   3.751  1.00  0.240          O  
ATOM   3879  CB  MET A 253      -5.616 -16.167   3.841  1.00  0.280          C  
ATOM   3880  CG  MET A 253      -5.969 -17.582   4.281  1.00  0.280          C  
ATOM   3881  SD  MET A 253      -5.804 -18.809   2.961  1.00  0.280          S  
ATOM   3882  CE  MET A 253      -7.113 -18.381   1.812  1.00  0.280          C  
ATOM   3883  H   MET A 253      -3.447 -16.077   5.364  1.00  0.240          H  
ATOM   3884  HA  MET A 253      -3.999 -16.617   2.502  1.00  0.240          H  
ATOM   3885 1HB  MET A 253      -5.793 -15.506   4.685  1.00  0.340          H  
ATOM   3886 2HB  MET A 253      -6.300 -15.864   3.057  1.00  0.340          H  
ATOM   3887 1HG  MET A 253      -5.313 -17.875   5.098  1.00  0.340          H  
ATOM   3888 2HG  MET A 253      -6.996 -17.604   4.645  1.00  0.340          H  
ATOM   3889 1HE  MET A 253      -7.101 -19.077   0.970  1.00  0.340          H  
ATOM   3890 2HE  MET A 253      -8.078 -18.441   2.314  1.00  0.340          H  
ATOM   3891 3HE  MET A 253      -6.962 -17.376   1.439  1.00  0.340          H  
ATOM   3892  N   ASP A 254      -4.197 -14.239   1.631  1.00  0.220          N  
ATOM   3893  CA  ASP A 254      -4.109 -12.866   1.127  1.00  0.230          C  
ATOM   3894  C   ASP A 254      -5.169 -12.630   0.058  1.00  0.240          C  
ATOM   3895  O   ASP A 254      -5.872 -13.556  -0.337  1.00  0.240          O  
ATOM   3896  CB  ASP A 254      -2.696 -12.613   0.559  1.00  0.320          C  
ATOM   3897  CG  ASP A 254      -2.243 -11.123   0.528  1.00  0.320          C  
ATOM   3898  OD1 ASP A 254      -3.095 -10.255   0.539  1.00  0.320          O  
ATOM   3899  OD2 ASP A 254      -1.061 -10.883   0.475  1.00  0.320          O  
ATOM   3900  H   ASP A 254      -4.403 -15.015   1.001  1.00  0.260          H  
ATOM   3901  HA  ASP A 254      -4.287 -12.174   1.950  1.00  0.280          H  
ATOM   3902 1HB  ASP A 254      -1.972 -13.181   1.145  1.00  0.380          H  
ATOM   3903 2HB  ASP A 254      -2.657 -13.001  -0.463  1.00  0.380          H  
ATOM   3904  N   VAL A 255      -5.228 -11.427  -0.475  1.00  0.240          N  
ATOM   3905  CA  VAL A 255      -6.250 -11.068  -1.450  1.00  0.260          C  
ATOM   3906  C   VAL A 255      -5.994 -11.633  -2.829  1.00  0.250          C  
ATOM   3907  O   VAL A 255      -4.901 -11.484  -3.368  1.00  0.240          O  
ATOM   3908  CB  VAL A 255      -6.368  -9.532  -1.517  1.00  0.360          C  
ATOM   3909  CG1 VAL A 255      -7.355  -9.095  -2.621  1.00  0.360          C  
ATOM   3910  CG2 VAL A 255      -6.833  -9.029  -0.150  1.00  0.360          C  
ATOM   3911  H   VAL A 255      -4.566 -10.727  -0.134  1.00  0.290          H  
ATOM   3912  HA  VAL A 255      -7.205 -11.465  -1.103  1.00  0.310          H  
ATOM   3913  HB  VAL A 255      -5.390  -9.106  -1.752  1.00  0.430          H  
ATOM   3914 1HG1 VAL A 255      -7.417  -8.009  -2.638  1.00  0.430          H  
ATOM   3915 2HG1 VAL A 255      -7.017  -9.443  -3.598  1.00  0.430          H  
ATOM   3916 3HG1 VAL A 255      -8.343  -9.510  -2.414  1.00  0.430          H  
ATOM   3917 1HG2 VAL A 255      -6.907  -7.944  -0.167  1.00  0.430          H  
ATOM   3918 2HG2 VAL A 255      -7.807  -9.458   0.078  1.00  0.430          H  
ATOM   3919 3HG2 VAL A 255      -6.117  -9.331   0.616  1.00  0.430          H  
ATOM   3920  N   ASN A 256      -7.023 -12.267  -3.400  1.00  0.250          N  
ATOM   3921  CA  ASN A 256      -6.977 -12.853  -4.728  1.00  0.250          C  
ATOM   3922  C   ASN A 256      -7.228 -11.809  -5.822  1.00  0.290          C  
ATOM   3923  O   ASN A 256      -8.346 -11.285  -5.917  1.00  0.310          O  
ATOM   3924  CB  ASN A 256      -8.002 -13.962  -4.882  1.00  0.350          C  
ATOM   3925  CG  ASN A 256      -7.933 -14.670  -6.249  1.00  0.350          C  
ATOM   3926  OD1 ASN A 256      -7.138 -14.303  -7.142  1.00  0.350          O  
ATOM   3927  ND2 ASN A 256      -8.769 -15.664  -6.416  1.00  0.350          N  
ATOM   3928  H   ASN A 256      -7.902 -12.365  -2.878  1.00  0.300          H  
ATOM   3929  HA  ASN A 256      -6.003 -13.289  -4.854  1.00  0.300          H  
ATOM   3930 1HB  ASN A 256      -7.869 -14.702  -4.088  1.00  0.420          H  
ATOM   3931 2HB  ASN A 256      -8.999 -13.548  -4.764  1.00  0.420          H  
ATOM   3932 1HD2 ASN A 256      -8.794 -16.168  -7.281  1.00  0.420          H  
ATOM   3933 2HD2 ASN A 256      -9.421 -15.881  -5.666  1.00  0.420          H  
ATOM   3934  N   PRO A 257      -6.227 -11.453  -6.664  1.00  0.320          N  
ATOM   3935  CA  PRO A 257      -6.331 -10.457  -7.719  1.00  0.390          C  
ATOM   3936  C   PRO A 257      -7.547 -10.696  -8.609  1.00  0.340          C  
ATOM   3937  O   PRO A 257      -8.097  -9.747  -9.170  1.00  0.350          O  
ATOM   3938  CB  PRO A 257      -5.033 -10.669  -8.509  1.00  0.580          C  
ATOM   3939  CG  PRO A 257      -4.053 -11.181  -7.487  1.00  0.580          C  
ATOM   3940  CD  PRO A 257      -4.870 -12.079  -6.585  1.00  0.580          C  
ATOM   3941  HA  PRO A 257      -6.368  -9.456  -7.268  1.00  0.470          H  
ATOM   3942 1HB  PRO A 257      -5.208 -11.380  -9.333  1.00  0.700          H  
ATOM   3943 2HB  PRO A 257      -4.718  -9.721  -8.969  1.00  0.700          H  
ATOM   3944 1HG  PRO A 257      -3.229 -11.717  -7.983  1.00  0.700          H  
ATOM   3945 2HG  PRO A 257      -3.601 -10.340  -6.941  1.00  0.700          H  
ATOM   3946 1HD  PRO A 257      -4.880 -13.109  -6.969  1.00  0.700          H  
ATOM   3947 2HD  PRO A 257      -4.434 -12.010  -5.593  1.00  0.700          H  
ATOM   3948  N   GLU A 258      -7.962 -11.964  -8.763  1.00  0.290          N  
ATOM   3949  CA  GLU A 258      -9.121 -12.237  -9.583  1.00  0.260          C  
ATOM   3950  C   GLU A 258     -10.126 -13.106  -8.832  1.00  0.220          C  
ATOM   3951  O   GLU A 258     -10.668 -14.062  -9.393  1.00  0.190          O  
ATOM   3952  CB  GLU A 258      -8.700 -12.932 -10.889  1.00  0.380          C  
ATOM   3953  CG  GLU A 258      -7.764 -12.105 -11.788  1.00  0.380          C  
ATOM   3954  CD  GLU A 258      -7.394 -12.795 -13.096  1.00  0.380          C  
ATOM   3955  OE1 GLU A 258      -7.784 -13.921 -13.293  1.00  0.380          O  
ATOM   3956  OE2 GLU A 258      -6.718 -12.183 -13.891  1.00  0.380          O  
ATOM   3957  H   GLU A 258      -7.491 -12.757  -8.322  1.00  0.350          H  
ATOM   3958  HA  GLU A 258      -9.613 -11.296  -9.828  1.00  0.310          H  
ATOM   3959 1HB  GLU A 258      -8.194 -13.869 -10.651  1.00  0.450          H  
ATOM   3960 2HB  GLU A 258      -9.588 -13.178 -11.472  1.00  0.450          H  
ATOM   3961 1HG  GLU A 258      -8.247 -11.154 -12.012  1.00  0.450          H  
ATOM   3962 2HG  GLU A 258      -6.852 -11.890 -11.238  1.00  0.450          H  
ATOM   3963  N   GLY A 259     -10.433 -12.726  -7.590  1.00  0.220          N  
ATOM   3964  CA  GLY A 259     -11.459 -13.427  -6.824  1.00  0.190          C  
ATOM   3965  C   GLY A 259     -12.821 -12.895  -7.246  1.00  0.190          C  
ATOM   3966  O   GLY A 259     -12.913 -11.774  -7.755  1.00  0.200          O  
ATOM   3967  H   GLY A 259      -9.903 -11.966  -7.150  1.00  0.260          H  
ATOM   3968 1HA  GLY A 259     -11.401 -14.501  -6.997  1.00  0.230          H  
ATOM   3969 2HA  GLY A 259     -11.300 -13.262  -5.763  1.00  0.230          H  
ATOM   3970  N   LYS A 260     -13.889 -13.658  -7.011  1.00  0.180          N  
ATOM   3971  CA  LYS A 260     -15.233 -13.206  -7.376  1.00  0.180          C  
ATOM   3972  C   LYS A 260     -16.245 -13.390  -6.253  1.00  0.170          C  
ATOM   3973  O   LYS A 260     -16.030 -14.164  -5.322  1.00  0.180          O  
ATOM   3974  CB  LYS A 260     -15.708 -13.904  -8.654  1.00  0.250          C  
ATOM   3975  CG  LYS A 260     -14.856 -13.564  -9.889  1.00  0.250          C  
ATOM   3976  CD  LYS A 260     -15.460 -14.087 -11.193  1.00  0.250          C  
ATOM   3977  CE  LYS A 260     -14.528 -13.798 -12.385  1.00  0.250          C  
ATOM   3978  NZ  LYS A 260     -15.133 -14.203 -13.699  1.00  0.250          N  
ATOM   3979  H   LYS A 260     -13.779 -14.584  -6.579  1.00  0.220          H  
ATOM   3980  HA  LYS A 260     -15.193 -12.136  -7.585  1.00  0.220          H  
ATOM   3981 1HB  LYS A 260     -15.659 -14.971  -8.500  1.00  0.300          H  
ATOM   3982 2HB  LYS A 260     -16.747 -13.651  -8.853  1.00  0.300          H  
ATOM   3983 1HG  LYS A 260     -14.746 -12.478  -9.952  1.00  0.300          H  
ATOM   3984 2HG  LYS A 260     -13.863 -14.000  -9.766  1.00  0.300          H  
ATOM   3985 1HD  LYS A 260     -15.605 -15.168 -11.132  1.00  0.300          H  
ATOM   3986 2HD  LYS A 260     -16.430 -13.615 -11.368  1.00  0.300          H  
ATOM   3987 1HE  LYS A 260     -14.286 -12.737 -12.414  1.00  0.300          H  
ATOM   3988 2HE  LYS A 260     -13.610 -14.368 -12.237  1.00  0.300          H  
ATOM   3989 1HZ  LYS A 260     -14.485 -14.028 -14.453  1.00  0.300          H  
ATOM   3990 2HZ  LYS A 260     -15.372 -15.205 -13.688  1.00  0.300          H  
ATOM   3991 3HZ  LYS A 260     -15.979 -13.686 -13.867  1.00  0.300          H  
ATOM   3992  N   TYR A 261     -17.357 -12.671  -6.355  1.00  0.170          N  
ATOM   3993  CA  TYR A 261     -18.453 -12.763  -5.389  1.00  0.170          C  
ATOM   3994  C   TYR A 261     -19.525 -13.667  -5.964  1.00  0.170          C  
ATOM   3995  O   TYR A 261     -19.623 -13.822  -7.187  1.00  0.160          O  
ATOM   3996  CB  TYR A 261     -19.071 -11.399  -5.094  1.00  0.240          C  
ATOM   3997  CG  TYR A 261     -18.153 -10.434  -4.500  1.00  0.240          C  
ATOM   3998  CD1 TYR A 261     -17.496  -9.556  -5.332  1.00  0.240          C  
ATOM   3999  CD2 TYR A 261     -17.941 -10.410  -3.146  1.00  0.240          C  
ATOM   4000  CE1 TYR A 261     -16.618  -8.651  -4.810  1.00  0.240          C  
ATOM   4001  CE2 TYR A 261     -17.053  -9.498  -2.619  1.00  0.240          C  
ATOM   4002  CZ  TYR A 261     -16.396  -8.625  -3.443  1.00  0.240          C  
ATOM   4003  OH  TYR A 261     -15.510  -7.721  -2.912  1.00  0.240          O  
ATOM   4004  H   TYR A 261     -17.432 -12.045  -7.160  1.00  0.200          H  
ATOM   4005  HA  TYR A 261     -18.091 -13.210  -4.462  1.00  0.200          H  
ATOM   4006 1HB  TYR A 261     -19.471 -10.976  -5.985  1.00  0.290          H  
ATOM   4007 2HB  TYR A 261     -19.899 -11.538  -4.400  1.00  0.290          H  
ATOM   4008  HD1 TYR A 261     -17.672  -9.586  -6.411  1.00  0.290          H  
ATOM   4009  HD2 TYR A 261     -18.465 -11.112  -2.495  1.00  0.290          H  
ATOM   4010  HE1 TYR A 261     -16.096  -7.960  -5.474  1.00  0.290          H  
ATOM   4011  HE2 TYR A 261     -16.865  -9.469  -1.556  1.00  0.290          H  
ATOM   4012  HH  TYR A 261     -15.125  -7.200  -3.621  1.00  0.290          H  
ATOM   4013  N   SER A 262     -20.326 -14.275  -5.099  1.00  0.190          N  
ATOM   4014  CA  SER A 262     -21.409 -15.125  -5.580  1.00  0.200          C  
ATOM   4015  C   SER A 262     -22.751 -14.387  -5.659  1.00  0.270          C  
ATOM   4016  O   SER A 262     -23.262 -13.870  -4.669  1.00  0.500          O  
ATOM   4017  CB  SER A 262     -21.557 -16.335  -4.667  1.00  0.280          C  
ATOM   4018  OG  SER A 262     -20.415 -17.152  -4.696  1.00  0.280          O  
ATOM   4019  H   SER A 262     -20.190 -14.130  -4.094  1.00  0.230          H  
ATOM   4020  HA  SER A 262     -21.157 -15.480  -6.583  1.00  0.240          H  
ATOM   4021 1HB  SER A 262     -21.730 -16.007  -3.653  1.00  0.330          H  
ATOM   4022 2HB  SER A 262     -22.423 -16.900  -4.970  1.00  0.330          H  
ATOM   4023  HG  SER A 262     -20.627 -17.924  -4.168  1.00  0.330          H  
ATOM   4024  N   PHE A 263     -23.352 -14.361  -6.831  1.00  0.140          N  
ATOM   4025  CA  PHE A 263     -24.655 -13.724  -7.023  1.00  0.120          C  
ATOM   4026  C   PHE A 263     -25.649 -14.734  -7.545  1.00  0.110          C  
ATOM   4027  O   PHE A 263     -25.572 -15.157  -8.697  1.00  0.120          O  
ATOM   4028  CB  PHE A 263     -24.566 -12.543  -7.981  1.00  0.180          C  
ATOM   4029  CG  PHE A 263     -25.920 -11.946  -8.298  1.00  0.180          C  
ATOM   4030  CD1 PHE A 263     -26.762 -11.402  -7.321  1.00  0.180          C  
ATOM   4031  CD2 PHE A 263     -26.368 -11.959  -9.609  1.00  0.180          C  
ATOM   4032  CE1 PHE A 263     -28.000 -10.903  -7.676  1.00  0.180          C  
ATOM   4033  CE2 PHE A 263     -27.601 -11.454  -9.950  1.00  0.180          C  
ATOM   4034  CZ  PHE A 263     -28.417 -10.927  -8.982  1.00  0.180          C  
ATOM   4035  H   PHE A 263     -22.889 -14.819  -7.625  1.00  0.170          H  
ATOM   4036  HA  PHE A 263     -25.015 -13.364  -6.059  1.00  0.140          H  
ATOM   4037 1HB  PHE A 263     -23.934 -11.767  -7.547  1.00  0.210          H  
ATOM   4038 2HB  PHE A 263     -24.102 -12.868  -8.908  1.00  0.210          H  
ATOM   4039  HD1 PHE A 263     -26.457 -11.381  -6.279  1.00  0.210          H  
ATOM   4040  HD2 PHE A 263     -25.725 -12.387 -10.380  1.00  0.210          H  
ATOM   4041  HE1 PHE A 263     -28.650 -10.496  -6.925  1.00  0.210          H  
ATOM   4042  HE2 PHE A 263     -27.931 -11.479 -10.988  1.00  0.210          H  
ATOM   4043  HZ  PHE A 263     -29.395 -10.531  -9.250  1.00  0.210          H  
ATOM   4044  N   GLY A 264     -26.616 -15.128  -6.736  1.00  0.110          N  
ATOM   4045  CA  GLY A 264     -27.487 -16.175  -7.229  1.00  0.130          C  
ATOM   4046  C   GLY A 264     -26.592 -17.384  -7.496  1.00  0.100          C  
ATOM   4047  O   GLY A 264     -25.884 -17.841  -6.598  1.00  0.080          O  
ATOM   4048  H   GLY A 264     -26.709 -14.752  -5.800  1.00  0.130          H  
ATOM   4049 1HA  GLY A 264     -28.248 -16.417  -6.488  1.00  0.160          H  
ATOM   4050 2HA  GLY A 264     -27.986 -15.852  -8.142  1.00  0.160          H  
ATOM   4051  N   ALA A 265     -26.624 -17.897  -8.730  1.00  0.090          N  
ATOM   4052  CA  ALA A 265     -25.817 -19.055  -9.108  1.00  0.070          C  
ATOM   4053  C   ALA A 265     -24.713 -18.670 -10.102  1.00  0.080          C  
ATOM   4054  O   ALA A 265     -24.289 -19.508 -10.902  1.00  0.080          O  
ATOM   4055  CB  ALA A 265     -26.688 -20.153  -9.694  1.00  0.110          C  
ATOM   4056  H   ALA A 265     -27.221 -17.463  -9.420  1.00  0.110          H  
ATOM   4057  HA  ALA A 265     -25.334 -19.443  -8.210  1.00  0.080          H  
ATOM   4058 1HB  ALA A 265     -26.064 -21.021  -9.934  1.00  0.130          H  
ATOM   4059 2HB  ALA A 265     -27.440 -20.442  -8.963  1.00  0.130          H  
ATOM   4060 3HB  ALA A 265     -27.182 -19.797 -10.598  1.00  0.130          H  
ATOM   4061  N   THR A 266     -24.281 -17.407 -10.092  1.00  0.090          N  
ATOM   4062  CA  THR A 266     -23.176 -16.979 -10.955  1.00  0.100          C  
ATOM   4063  C   THR A 266     -22.066 -16.261 -10.204  1.00  0.110          C  
ATOM   4064  O   THR A 266     -22.209 -15.852  -9.046  1.00  0.130          O  
ATOM   4065  CB  THR A 266     -23.644 -16.089 -12.125  1.00  0.140          C  
ATOM   4066  OG1 THR A 266     -22.533 -15.877 -13.004  1.00  0.140          O  
ATOM   4067  CG2 THR A 266     -24.156 -14.739 -11.641  1.00  0.140          C  
ATOM   4068  H   THR A 266     -24.730 -16.731  -9.467  1.00  0.110          H  
ATOM   4069  HA  THR A 266     -22.724 -17.862 -11.397  1.00  0.120          H  
ATOM   4070  HB  THR A 266     -24.434 -16.602 -12.668  1.00  0.160          H  
ATOM   4071  HG1 THR A 266     -22.296 -16.713 -13.459  1.00  0.160          H  
ATOM   4072 1HG2 THR A 266     -24.463 -14.144 -12.498  1.00  0.160          H  
ATOM   4073 2HG2 THR A 266     -25.000 -14.888 -10.992  1.00  0.160          H  
ATOM   4074 3HG2 THR A 266     -23.374 -14.214 -11.105  1.00  0.160          H  
ATOM   4075  N   CYS A 267     -20.958 -16.062 -10.893  1.00  0.120          N  
ATOM   4076  CA  CYS A 267     -19.816 -15.402 -10.283  1.00  0.120          C  
ATOM   4077  C   CYS A 267     -19.682 -13.995 -10.823  1.00  0.120          C  
ATOM   4078  O   CYS A 267     -19.702 -13.787 -12.038  1.00  0.120          O  
ATOM   4079  CB  CYS A 267     -18.563 -16.200 -10.599  1.00  0.170          C  
ATOM   4080  SG  CYS A 267     -18.679 -17.924 -10.073  1.00  0.170          S  
ATOM   4081  H   CYS A 267     -20.925 -16.409 -11.857  1.00  0.140          H  
ATOM   4082  HA  CYS A 267     -19.961 -15.343  -9.207  1.00  0.140          H  
ATOM   4083 1HB  CYS A 267     -18.359 -16.170 -11.665  1.00  0.200          H  
ATOM   4084 2HB  CYS A 267     -17.721 -15.754 -10.092  1.00  0.200          H  
ATOM   4085  N   VAL A 268     -19.489 -13.023  -9.937  1.00  0.120          N  
ATOM   4086  CA  VAL A 268     -19.370 -11.653 -10.410  1.00  0.140          C  
ATOM   4087  C   VAL A 268     -18.105 -10.973  -9.904  1.00  0.160          C  
ATOM   4088  O   VAL A 268     -17.613 -11.235  -8.807  1.00  0.150          O  
ATOM   4089  CB  VAL A 268     -20.631 -10.831  -9.990  1.00  0.190          C  
ATOM   4090  CG1 VAL A 268     -21.889 -11.449 -10.604  1.00  0.190          C  
ATOM   4091  CG2 VAL A 268     -20.774 -10.764  -8.463  1.00  0.190          C  
ATOM   4092  H   VAL A 268     -19.461 -13.265  -8.942  1.00  0.140          H  
ATOM   4093  HA  VAL A 268     -19.329 -11.665 -11.498  1.00  0.170          H  
ATOM   4094  HB  VAL A 268     -20.536  -9.819 -10.384  1.00  0.230          H  
ATOM   4095 1HG1 VAL A 268     -22.762 -10.856 -10.332  1.00  0.230          H  
ATOM   4096 2HG1 VAL A 268     -21.790 -11.477 -11.689  1.00  0.230          H  
ATOM   4097 3HG1 VAL A 268     -22.012 -12.459 -10.230  1.00  0.230          H  
ATOM   4098 1HG2 VAL A 268     -21.649 -10.175  -8.209  1.00  0.230          H  
ATOM   4099 2HG2 VAL A 268     -20.885 -11.763  -8.052  1.00  0.230          H  
ATOM   4100 3HG2 VAL A 268     -19.896 -10.291  -8.045  1.00  0.230          H  
ATOM   4101  N   LYS A 269     -17.609 -10.016 -10.678  1.00  0.190          N  
ATOM   4102  CA  LYS A 269     -16.450  -9.238 -10.249  1.00  0.210          C  
ATOM   4103  C   LYS A 269     -16.850  -8.292  -9.124  1.00  0.210          C  
ATOM   4104  O   LYS A 269     -16.068  -7.999  -8.219  1.00  0.180          O  
ATOM   4105  CB  LYS A 269     -15.862  -8.472 -11.430  1.00  0.290          C  
ATOM   4106  CG  LYS A 269     -15.197  -9.380 -12.457  1.00  0.290          C  
ATOM   4107  CD  LYS A 269     -14.651  -8.604 -13.651  1.00  0.290          C  
ATOM   4108  CE  LYS A 269     -14.048  -9.557 -14.680  1.00  0.290          C  
ATOM   4109  NZ  LYS A 269     -13.573  -8.854 -15.897  1.00  0.290          N  
ATOM   4110  H   LYS A 269     -18.036  -9.838 -11.578  1.00  0.230          H  
ATOM   4111  HA  LYS A 269     -15.692  -9.920  -9.859  1.00  0.250          H  
ATOM   4112 1HB  LYS A 269     -16.648  -7.902 -11.926  1.00  0.340          H  
ATOM   4113 2HB  LYS A 269     -15.119  -7.762 -11.068  1.00  0.340          H  
ATOM   4114 1HG  LYS A 269     -14.376  -9.914 -11.973  1.00  0.340          H  
ATOM   4115 2HG  LYS A 269     -15.918 -10.116 -12.810  1.00  0.340          H  
ATOM   4116 1HD  LYS A 269     -15.455  -8.035 -14.119  1.00  0.340          H  
ATOM   4117 2HD  LYS A 269     -13.881  -7.909 -13.315  1.00  0.340          H  
ATOM   4118 1HE  LYS A 269     -13.211 -10.087 -14.229  1.00  0.340          H  
ATOM   4119 2HE  LYS A 269     -14.809 -10.283 -14.971  1.00  0.340          H  
ATOM   4120 1HZ  LYS A 269     -13.202  -9.544 -16.539  1.00  0.340          H  
ATOM   4121 2HZ  LYS A 269     -14.347  -8.374 -16.333  1.00  0.340          H  
ATOM   4122 3HZ  LYS A 269     -12.853  -8.187 -15.656  1.00  0.340          H  
ATOM   4123  N   LYS A 270     -18.070  -7.779  -9.221  1.00  0.270          N  
ATOM   4124  CA  LYS A 270     -18.627  -6.858  -8.251  1.00  0.250          C  
ATOM   4125  C   LYS A 270     -20.083  -7.210  -8.025  1.00  0.180          C  
ATOM   4126  O   LYS A 270     -20.785  -7.580  -8.970  1.00  0.150          O  
ATOM   4127  CB  LYS A 270     -18.541  -5.408  -8.752  1.00  0.360          C  
ATOM   4128  CG  LYS A 270     -17.128  -4.855  -9.030  1.00  0.360          C  
ATOM   4129  CD  LYS A 270     -16.330  -4.602  -7.750  1.00  0.360          C  
ATOM   4130  CE  LYS A 270     -14.968  -3.995  -8.070  1.00  0.360          C  
ATOM   4131  NZ  LYS A 270     -14.144  -3.782  -6.845  1.00  0.360          N  
ATOM   4132  H   LYS A 270     -18.644  -8.047 -10.005  1.00  0.320          H  
ATOM   4133  HA  LYS A 270     -18.103  -6.965  -7.302  1.00  0.300          H  
ATOM   4134 1HB  LYS A 270     -19.111  -5.321  -9.676  1.00  0.430          H  
ATOM   4135 2HB  LYS A 270     -19.020  -4.752  -8.023  1.00  0.430          H  
ATOM   4136 1HG  LYS A 270     -16.576  -5.546  -9.661  1.00  0.430          H  
ATOM   4137 2HG  LYS A 270     -17.223  -3.914  -9.569  1.00  0.430          H  
ATOM   4138 1HD  LYS A 270     -16.883  -3.923  -7.100  1.00  0.430          H  
ATOM   4139 2HD  LYS A 270     -16.173  -5.541  -7.221  1.00  0.430          H  
ATOM   4140 1HE  LYS A 270     -14.435  -4.667  -8.742  1.00  0.430          H  
ATOM   4141 2HE  LYS A 270     -15.113  -3.038  -8.568  1.00  0.430          H  
ATOM   4142 1HZ  LYS A 270     -13.251  -3.384  -7.104  1.00  0.430          H  
ATOM   4143 2HZ  LYS A 270     -14.624  -3.151  -6.219  1.00  0.430          H  
ATOM   4144 3HZ  LYS A 270     -13.995  -4.669  -6.384  1.00  0.430          H  
ATOM   4145  N   CYS A 271     -20.559  -7.040  -6.798  1.00  0.180          N  
ATOM   4146  CA  CYS A 271     -21.975  -7.246  -6.543  1.00  0.150          C  
ATOM   4147  C   CYS A 271     -22.789  -6.137  -7.199  1.00  0.120          C  
ATOM   4148  O   CYS A 271     -22.344  -4.988  -7.222  1.00  0.140          O  
ATOM   4149  CB  CYS A 271     -22.273  -7.281  -5.045  1.00  0.220          C  
ATOM   4150  SG  CYS A 271     -21.594  -8.709  -4.190  1.00  0.220          S  
ATOM   4151  H   CYS A 271     -19.952  -6.748  -6.046  1.00  0.220          H  
ATOM   4152  HA  CYS A 271     -22.242  -8.206  -6.960  1.00  0.180          H  
ATOM   4153 1HB  CYS A 271     -21.873  -6.384  -4.573  1.00  0.270          H  
ATOM   4154 2HB  CYS A 271     -23.346  -7.274  -4.889  1.00  0.270          H  
ATOM   4155  N   PRO A 272     -24.002  -6.428  -7.716  1.00  0.130          N  
ATOM   4156  CA  PRO A 272     -24.915  -5.478  -8.328  1.00  0.130          C  
ATOM   4157  C   PRO A 272     -25.301  -4.376  -7.356  1.00  0.150          C  
ATOM   4158  O   PRO A 272     -25.261  -4.561  -6.139  1.00  0.150          O  
ATOM   4159  CB  PRO A 272     -26.137  -6.340  -8.678  1.00  0.200          C  
ATOM   4160  CG  PRO A 272     -25.623  -7.751  -8.777  1.00  0.200          C  
ATOM   4161  CD  PRO A 272     -24.513  -7.847  -7.762  1.00  0.200          C  
ATOM   4162  HA  PRO A 272     -24.449  -5.057  -9.231  1.00  0.160          H  
ATOM   4163 1HB  PRO A 272     -26.902  -6.216  -7.934  1.00  0.230          H  
ATOM   4164 2HB  PRO A 272     -26.572  -5.992  -9.625  1.00  0.230          H  
ATOM   4165 1HG  PRO A 272     -26.442  -8.460  -8.569  1.00  0.230          H  
ATOM   4166 2HG  PRO A 272     -25.277  -7.965  -9.799  1.00  0.230          H  
ATOM   4167 1HD  PRO A 272     -24.886  -8.180  -6.781  1.00  0.230          H  
ATOM   4168 2HD  PRO A 272     -23.804  -8.549  -8.215  1.00  0.230          H  
ATOM   4169  N   ARG A 273     -25.670  -3.231  -7.888  1.00  0.170          N  
ATOM   4170  CA  ARG A 273     -26.059  -2.138  -7.027  1.00  0.270          C  
ATOM   4171  C   ARG A 273     -27.273  -2.487  -6.179  1.00  0.420          C  
ATOM   4172  O   ARG A 273     -28.320  -2.582  -6.821  1.00  0.480          O  
ATOM   4173  CB  ARG A 273     -26.369  -0.893  -7.850  1.00  0.340          C  
ATOM   4174  CG  ARG A 273     -25.163  -0.254  -8.532  1.00  0.340          C  
ATOM   4175  CD  ARG A 273     -25.539   0.954  -9.334  1.00  0.340          C  
ATOM   4176  NE  ARG A 273     -26.357   0.619 -10.508  1.00  0.340          N  
ATOM   4177  CZ  ARG A 273     -26.966   1.518 -11.318  1.00  0.340          C  
ATOM   4178  NH1 ARG A 273     -26.855   2.812 -11.087  1.00  0.340          N  
ATOM   4179  NH2 ARG A 273     -27.678   1.092 -12.352  1.00  0.340          N  
ATOM   4180  H   ARG A 273     -25.682  -3.122  -8.891  1.00  0.200          H  
ATOM   4181  HA  ARG A 273     -25.226  -1.914  -6.360  1.00  0.320          H  
ATOM   4182 1HB  ARG A 273     -27.094  -1.144  -8.621  1.00  0.410          H  
ATOM   4183 2HB  ARG A 273     -26.823  -0.136  -7.214  1.00  0.410          H  
ATOM   4184 1HG  ARG A 273     -24.443   0.051  -7.773  1.00  0.410          H  
ATOM   4185 2HG  ARG A 273     -24.696  -0.976  -9.199  1.00  0.410          H  
ATOM   4186 1HD  ARG A 273     -26.108   1.633  -8.700  1.00  0.410          H  
ATOM   4187 2HD  ARG A 273     -24.631   1.451  -9.679  1.00  0.410          H  
ATOM   4188  HE  ARG A 273     -26.471  -0.359 -10.732  1.00  0.410          H  
ATOM   4189 1HH1 ARG A 273     -26.314   3.146 -10.304  1.00  0.410          H  
ATOM   4190 2HH1 ARG A 273     -27.313   3.476 -11.697  1.00  0.410          H  
ATOM   4191 1HH2 ARG A 273     -27.765   0.102 -12.533  1.00  0.410          H  
ATOM   4192 2HH2 ARG A 273     -28.136   1.755 -12.961  1.00  0.410          H  
ATOM   4193  N   ASN A 274     -27.209  -1.741  -5.077  1.00  0.730          N  
ATOM   4194  CA  ASN A 274     -27.883  -2.018  -3.816  1.00  0.280          C  
ATOM   4195  C   ASN A 274     -27.609  -3.336  -3.071  1.00  0.270          C  
ATOM   4196  O   ASN A 274     -28.305  -3.607  -2.097  1.00  0.450          O  
ATOM   4197  CB  ASN A 274     -29.372  -1.858  -4.025  1.00  0.570          C  
ATOM   4198  CG  ASN A 274     -29.673  -0.495  -4.577  1.00  0.570          C  
ATOM   4199  OD1 ASN A 274     -28.849   0.420  -4.427  1.00  0.570          O  
ATOM   4200  ND2 ASN A 274     -30.811  -0.331  -5.197  1.00  0.570          N  
ATOM   4201  H   ASN A 274     -27.408  -0.769  -5.286  1.00  0.880          H  
ATOM   4202  HA  ASN A 274     -27.574  -1.233  -3.125  1.00  0.340          H  
ATOM   4203 1HB  ASN A 274     -29.745  -2.623  -4.707  1.00  0.690          H  
ATOM   4204 2HB  ASN A 274     -29.894  -1.979  -3.076  1.00  0.690          H  
ATOM   4205 1HD2 ASN A 274     -31.050   0.563  -5.578  1.00  0.690          H  
ATOM   4206 2HD2 ASN A 274     -31.443  -1.098  -5.294  1.00  0.690          H  
ATOM   4207  N   TYR A 275     -26.588  -4.114  -3.439  1.00  0.170          N  
ATOM   4208  CA  TYR A 275     -26.320  -5.375  -2.730  1.00  0.140          C  
ATOM   4209  C   TYR A 275     -25.154  -5.292  -1.742  1.00  0.140          C  
ATOM   4210  O   TYR A 275     -24.216  -4.512  -1.919  1.00  0.220          O  
ATOM   4211  CB  TYR A 275     -26.080  -6.505  -3.739  1.00  0.210          C  
ATOM   4212  CG  TYR A 275     -27.334  -6.973  -4.497  1.00  0.210          C  
ATOM   4213  CD1 TYR A 275     -27.955  -6.184  -5.444  1.00  0.210          C  
ATOM   4214  CD2 TYR A 275     -27.818  -8.225  -4.263  1.00  0.210          C  
ATOM   4215  CE1 TYR A 275     -29.053  -6.653  -6.125  1.00  0.210          C  
ATOM   4216  CE2 TYR A 275     -28.906  -8.701  -4.926  1.00  0.210          C  
ATOM   4217  CZ  TYR A 275     -29.526  -7.923  -5.863  1.00  0.210          C  
ATOM   4218  OH  TYR A 275     -30.612  -8.407  -6.549  1.00  0.210          O  
ATOM   4219  H   TYR A 275     -26.024  -3.890  -4.263  1.00  0.200          H  
ATOM   4220  HA  TYR A 275     -27.206  -5.632  -2.150  1.00  0.170          H  
ATOM   4221 1HB  TYR A 275     -25.341  -6.205  -4.453  1.00  0.250          H  
ATOM   4222 2HB  TYR A 275     -25.673  -7.366  -3.205  1.00  0.250          H  
ATOM   4223  HD1 TYR A 275     -27.590  -5.197  -5.661  1.00  0.250          H  
ATOM   4224  HD2 TYR A 275     -27.330  -8.843  -3.552  1.00  0.250          H  
ATOM   4225  HE1 TYR A 275     -29.537  -6.024  -6.872  1.00  0.250          H  
ATOM   4226  HE2 TYR A 275     -29.270  -9.708  -4.717  1.00  0.250          H  
ATOM   4227  HH  TYR A 275     -30.852  -9.269  -6.196  1.00  0.250          H  
ATOM   4228  N   VAL A 276     -25.240  -6.126  -0.709  1.00  0.080          N  
ATOM   4229  CA  VAL A 276     -24.270  -6.258   0.385  1.00  0.110          C  
ATOM   4230  C   VAL A 276     -23.622  -7.648   0.431  1.00  0.070          C  
ATOM   4231  O   VAL A 276     -24.282  -8.664   0.217  1.00  0.080          O  
ATOM   4232  CB  VAL A 276     -24.950  -5.871   1.744  1.00  0.140          C  
ATOM   4233  CG1 VAL A 276     -26.197  -6.688   2.037  1.00  0.140          C  
ATOM   4234  CG2 VAL A 276     -23.993  -6.094   2.878  1.00  0.140          C  
ATOM   4235  H   VAL A 276     -26.072  -6.710  -0.700  1.00  0.100          H  
ATOM   4236  HA  VAL A 276     -23.472  -5.532   0.214  1.00  0.130          H  
ATOM   4237  HB  VAL A 276     -25.237  -4.821   1.695  1.00  0.170          H  
ATOM   4238 1HG1 VAL A 276     -26.622  -6.363   2.986  1.00  0.170          H  
ATOM   4239 2HG1 VAL A 276     -26.931  -6.547   1.250  1.00  0.170          H  
ATOM   4240 3HG1 VAL A 276     -25.923  -7.728   2.106  1.00  0.170          H  
ATOM   4241 1HG2 VAL A 276     -24.454  -5.789   3.805  1.00  0.170          H  
ATOM   4242 2HG2 VAL A 276     -23.718  -7.139   2.947  1.00  0.170          H  
ATOM   4243 3HG2 VAL A 276     -23.142  -5.530   2.719  1.00  0.170          H  
ATOM   4244  N   VAL A 277     -22.309  -7.678   0.651  1.00  0.060          N  
ATOM   4245  CA  VAL A 277     -21.536  -8.913   0.689  1.00  0.100          C  
ATOM   4246  C   VAL A 277     -21.612  -9.668   2.020  1.00  0.100          C  
ATOM   4247  O   VAL A 277     -21.289  -9.141   3.079  1.00  0.150          O  
ATOM   4248  CB  VAL A 277     -20.075  -8.581   0.346  1.00  0.120          C  
ATOM   4249  CG1 VAL A 277     -19.173  -9.807   0.484  1.00  0.120          C  
ATOM   4250  CG2 VAL A 277     -20.019  -8.083  -1.058  1.00  0.120          C  
ATOM   4251  H   VAL A 277     -21.829  -6.794   0.829  1.00  0.070          H  
ATOM   4252  HA  VAL A 277     -21.915  -9.550  -0.097  1.00  0.120          H  
ATOM   4253  HB  VAL A 277     -19.736  -7.813   0.999  1.00  0.150          H  
ATOM   4254 1HG1 VAL A 277     -18.161  -9.533   0.237  1.00  0.150          H  
ATOM   4255 2HG1 VAL A 277     -19.193 -10.179   1.508  1.00  0.150          H  
ATOM   4256 3HG1 VAL A 277     -19.521 -10.591  -0.192  1.00  0.150          H  
ATOM   4257 1HG2 VAL A 277     -18.999  -7.818  -1.315  1.00  0.150          H  
ATOM   4258 2HG2 VAL A 277     -20.365  -8.876  -1.699  1.00  0.150          H  
ATOM   4259 3HG2 VAL A 277     -20.657  -7.207  -1.171  1.00  0.150          H  
ATOM   4260  N   THR A 278     -21.989 -10.927   1.956  1.00  0.080          N  
ATOM   4261  CA  THR A 278     -22.125 -11.746   3.152  1.00  0.120          C  
ATOM   4262  C   THR A 278     -20.795 -12.349   3.560  1.00  0.150          C  
ATOM   4263  O   THR A 278     -19.803 -12.297   2.828  1.00  0.150          O  
ATOM   4264  CB  THR A 278     -23.134 -12.887   2.965  1.00  0.150          C  
ATOM   4265  OG1 THR A 278     -22.604 -13.850   2.023  1.00  0.150          O  
ATOM   4266  CG2 THR A 278     -24.450 -12.295   2.423  1.00  0.150          C  
ATOM   4267  H   THR A 278     -22.229 -11.312   1.039  1.00  0.100          H  
ATOM   4268  HA  THR A 278     -22.473 -11.115   3.960  1.00  0.140          H  
ATOM   4269  HB  THR A 278     -23.320 -13.383   3.919  1.00  0.180          H  
ATOM   4270  HG1 THR A 278     -23.280 -14.537   1.867  1.00  0.180          H  
ATOM   4271 1HG2 THR A 278     -25.174 -13.092   2.284  1.00  0.180          H  
ATOM   4272 2HG2 THR A 278     -24.839 -11.567   3.134  1.00  0.180          H  
ATOM   4273 3HG2 THR A 278     -24.272 -11.803   1.468  1.00  0.180          H  
ATOM   4274  N   ASP A 279     -20.777 -12.996   4.714  1.00  0.180          N  
ATOM   4275  CA  ASP A 279     -19.599 -13.663   5.242  1.00  0.200          C  
ATOM   4276  C   ASP A 279     -19.194 -14.901   4.432  1.00  0.190          C  
ATOM   4277  O   ASP A 279     -18.104 -15.445   4.616  1.00  0.210          O  
ATOM   4278  CB  ASP A 279     -19.864 -13.976   6.715  1.00  0.270          C  
ATOM   4279  CG  ASP A 279     -21.158 -14.764   6.909  1.00  0.270          C  
ATOM   4280  OD1 ASP A 279     -22.119 -14.418   6.223  1.00  0.270          O  
ATOM   4281  OD2 ASP A 279     -21.219 -15.636   7.743  1.00  0.270          O  
ATOM   4282  H   ASP A 279     -21.629 -13.054   5.278  1.00  0.220          H  
ATOM   4283  HA  ASP A 279     -18.772 -12.956   5.201  1.00  0.240          H  
ATOM   4284 1HB  ASP A 279     -19.034 -14.555   7.120  1.00  0.330          H  
ATOM   4285 2HB  ASP A 279     -19.928 -13.045   7.281  1.00  0.330          H  
ATOM   4286  N   HIS A 280     -20.064 -15.325   3.514  1.00  0.170          N  
ATOM   4287  CA  HIS A 280     -19.800 -16.457   2.646  1.00  0.160          C  
ATOM   4288  C   HIS A 280     -19.451 -15.952   1.250  1.00  0.150          C  
ATOM   4289  O   HIS A 280     -19.336 -16.729   0.298  1.00  0.140          O  
ATOM   4290  CB  HIS A 280     -21.018 -17.375   2.599  1.00  0.230          C  
ATOM   4291  CG  HIS A 280     -21.310 -17.988   3.920  1.00  0.230          C  
ATOM   4292  ND1 HIS A 280     -20.615 -19.077   4.410  1.00  0.230          N  
ATOM   4293  CD2 HIS A 280     -22.191 -17.641   4.880  1.00  0.230          C  
ATOM   4294  CE1 HIS A 280     -21.070 -19.375   5.612  1.00  0.230          C  
ATOM   4295  NE2 HIS A 280     -22.024 -18.519   5.917  1.00  0.230          N  
ATOM   4296  H   HIS A 280     -20.943 -14.829   3.389  1.00  0.200          H  
ATOM   4297  HA  HIS A 280     -18.953 -17.028   3.023  1.00  0.190          H  
ATOM   4298 1HB  HIS A 280     -21.891 -16.805   2.279  1.00  0.270          H  
ATOM   4299 2HB  HIS A 280     -20.854 -18.170   1.873  1.00  0.270          H  
ATOM   4300  HD2 HIS A 280     -22.897 -16.809   4.846  1.00  0.270          H  
ATOM   4301  HE1 HIS A 280     -20.714 -20.183   6.248  1.00  0.270          H  
ATOM   4302  HE2 HIS A 280     -22.548 -18.493   6.780  1.00  0.270          H  
ATOM   4303  N   GLY A 281     -19.287 -14.630   1.129  1.00  0.150          N  
ATOM   4304  CA  GLY A 281     -18.936 -13.991  -0.122  1.00  0.140          C  
ATOM   4305  C   GLY A 281     -20.092 -13.840  -1.104  1.00  0.120          C  
ATOM   4306  O   GLY A 281     -19.831 -13.737  -2.306  1.00  0.110          O  
ATOM   4307  H   GLY A 281     -19.399 -14.017   1.938  1.00  0.180          H  
ATOM   4308 1HA  GLY A 281     -18.531 -13.003   0.103  1.00  0.170          H  
ATOM   4309 2HA  GLY A 281     -18.134 -14.553  -0.595  1.00  0.170          H  
ATOM   4310  N   SER A 282     -21.348 -13.916  -0.642  1.00  0.110          N  
ATOM   4311  CA  SER A 282     -22.462 -13.801  -1.567  1.00  0.110          C  
ATOM   4312  C   SER A 282     -22.990 -12.385  -1.607  1.00  0.080          C  
ATOM   4313  O   SER A 282     -22.755 -11.599  -0.693  1.00  0.100          O  
ATOM   4314  CB  SER A 282     -23.565 -14.803  -1.230  1.00  0.150          C  
ATOM   4315  OG  SER A 282     -24.152 -14.566   0.032  1.00  0.150          O  
ATOM   4316  H   SER A 282     -21.558 -13.997   0.350  1.00  0.130          H  
ATOM   4317  HA  SER A 282     -22.103 -14.035  -2.561  1.00  0.130          H  
ATOM   4318 1HB  SER A 282     -24.333 -14.750  -2.003  1.00  0.180          H  
ATOM   4319 2HB  SER A 282     -23.150 -15.809  -1.256  1.00  0.180          H  
ATOM   4320  HG  SER A 282     -24.904 -15.170   0.082  1.00  0.180          H  
ATOM   4321  N   CYS A 283     -23.721 -12.061  -2.662  1.00  0.170          N  
ATOM   4322  CA  CYS A 283     -24.325 -10.752  -2.831  1.00  0.160          C  
ATOM   4323  C   CYS A 283     -25.804 -10.820  -2.484  1.00  0.190          C  
ATOM   4324  O   CYS A 283     -26.563 -11.502  -3.177  1.00  0.240          O  
ATOM   4325  CB  CYS A 283     -24.227 -10.345  -4.304  1.00  0.230          C  
ATOM   4326  SG  CYS A 283     -22.547 -10.303  -5.017  1.00  0.230          S  
ATOM   4327  H   CYS A 283     -23.825 -12.756  -3.394  1.00  0.200          H  
ATOM   4328  HA  CYS A 283     -23.828 -10.030  -2.182  1.00  0.190          H  
ATOM   4329 1HB  CYS A 283     -24.793 -11.051  -4.883  1.00  0.270          H  
ATOM   4330 2HB  CYS A 283     -24.686  -9.372  -4.443  1.00  0.270          H  
ATOM   4331  N   VAL A 284     -26.238 -10.110  -1.447  1.00  0.170          N  
ATOM   4332  CA  VAL A 284     -27.652 -10.169  -1.070  1.00  0.200          C  
ATOM   4333  C   VAL A 284     -28.231  -8.763  -0.988  1.00  0.160          C  
ATOM   4334  O   VAL A 284     -27.485  -7.796  -0.900  1.00  0.190          O  
ATOM   4335  CB  VAL A 284     -27.825 -10.926   0.270  1.00  0.270          C  
ATOM   4336  CG1 VAL A 284     -27.277 -12.360   0.119  1.00  0.270          C  
ATOM   4337  CG2 VAL A 284     -27.118 -10.178   1.408  1.00  0.270          C  
ATOM   4338  H   VAL A 284     -25.559  -9.570  -0.899  1.00  0.200          H  
ATOM   4339  HA  VAL A 284     -28.199 -10.717  -1.837  1.00  0.240          H  
ATOM   4340  HB  VAL A 284     -28.885 -11.004   0.501  1.00  0.320          H  
ATOM   4341 1HG1 VAL A 284     -27.421 -12.905   1.050  1.00  0.320          H  
ATOM   4342 2HG1 VAL A 284     -27.807 -12.867  -0.686  1.00  0.320          H  
ATOM   4343 3HG1 VAL A 284     -26.212 -12.329  -0.115  1.00  0.320          H  
ATOM   4344 1HG2 VAL A 284     -27.259 -10.713   2.346  1.00  0.320          H  
ATOM   4345 2HG2 VAL A 284     -26.060 -10.095   1.197  1.00  0.320          H  
ATOM   4346 3HG2 VAL A 284     -27.545  -9.191   1.502  1.00  0.320          H  
ATOM   4347  N   ARG A 285     -29.556  -8.622  -1.043  1.00  0.140          N  
ATOM   4348  CA  ARG A 285     -30.125  -7.275  -0.956  1.00  0.140          C  
ATOM   4349  C   ARG A 285     -30.005  -6.667   0.433  1.00  0.170          C  
ATOM   4350  O   ARG A 285     -29.936  -5.449   0.587  1.00  0.190          O  
ATOM   4351  CB  ARG A 285     -31.571  -7.247  -1.401  1.00  0.200          C  
ATOM   4352  CG  ARG A 285     -31.759  -7.430  -2.891  1.00  0.200          C  
ATOM   4353  CD  ARG A 285     -33.175  -7.271  -3.292  1.00  0.200          C  
ATOM   4354  NE  ARG A 285     -33.359  -7.490  -4.722  1.00  0.200          N  
ATOM   4355  CZ  ARG A 285     -33.129  -6.571  -5.695  1.00  0.200          C  
ATOM   4356  NH1 ARG A 285     -32.690  -5.358  -5.389  1.00  0.200          N  
ATOM   4357  NH2 ARG A 285     -33.339  -6.885  -6.963  1.00  0.200          N  
ATOM   4358  H   ARG A 285     -30.152  -9.434  -1.136  1.00  0.170          H  
ATOM   4359  HA  ARG A 285     -29.569  -6.633  -1.643  1.00  0.170          H  
ATOM   4360 1HB  ARG A 285     -32.127  -8.030  -0.891  1.00  0.240          H  
ATOM   4361 2HB  ARG A 285     -32.015  -6.292  -1.122  1.00  0.240          H  
ATOM   4362 1HG  ARG A 285     -31.149  -6.700  -3.420  1.00  0.240          H  
ATOM   4363 2HG  ARG A 285     -31.443  -8.432  -3.175  1.00  0.240          H  
ATOM   4364 1HD  ARG A 285     -33.778  -8.011  -2.764  1.00  0.240          H  
ATOM   4365 2HD  ARG A 285     -33.531  -6.275  -3.041  1.00  0.240          H  
ATOM   4366  HE  ARG A 285     -33.703  -8.419  -5.003  1.00  0.240          H  
ATOM   4367 1HH1 ARG A 285     -32.522  -5.105  -4.428  1.00  0.240          H  
ATOM   4368 2HH1 ARG A 285     -32.516  -4.682  -6.121  1.00  0.240          H  
ATOM   4369 1HH2 ARG A 285     -33.669  -7.805  -7.213  1.00  0.240          H  
ATOM   4370 2HH2 ARG A 285     -33.165  -6.206  -7.686  1.00  0.240          H  
ATOM   4371  N   ALA A 286     -30.028  -7.516   1.447  1.00  0.220          N  
ATOM   4372  CA  ALA A 286     -29.936  -7.061   2.817  1.00  0.240          C  
ATOM   4373  C   ALA A 286     -29.373  -8.156   3.691  1.00  0.260          C  
ATOM   4374  O   ALA A 286     -29.489  -9.341   3.376  1.00  0.330          O  
ATOM   4375  CB  ALA A 286     -31.301  -6.641   3.326  1.00  0.330          C  
ATOM   4376  H   ALA A 286     -30.145  -8.502   1.267  1.00  0.260          H  
ATOM   4377  HA  ALA A 286     -29.255  -6.210   2.857  1.00  0.290          H  
ATOM   4378 1HB  ALA A 286     -31.212  -6.292   4.355  1.00  0.390          H  
ATOM   4379 2HB  ALA A 286     -31.690  -5.837   2.701  1.00  0.390          H  
ATOM   4380 3HB  ALA A 286     -31.978  -7.492   3.290  1.00  0.390          H  
ATOM   4381  N   CYS A 287     -28.813  -7.754   4.814  1.00  0.210          N  
ATOM   4382  CA  CYS A 287     -28.285  -8.688   5.796  1.00  0.210          C  
ATOM   4383  C   CYS A 287     -29.414  -9.273   6.631  1.00  0.280          C  
ATOM   4384  O   CYS A 287     -30.528  -8.746   6.636  1.00  0.310          O  
ATOM   4385  CB  CYS A 287     -27.290  -7.978   6.705  1.00  0.290          C  
ATOM   4386  SG  CYS A 287     -25.889  -7.296   5.825  1.00  0.290          S  
ATOM   4387  H   CYS A 287     -28.745  -6.764   4.987  1.00  0.250          H  
ATOM   4388  HA  CYS A 287     -27.781  -9.499   5.275  1.00  0.250          H  
ATOM   4389 1HB  CYS A 287     -27.788  -7.168   7.238  1.00  0.350          H  
ATOM   4390 2HB  CYS A 287     -26.914  -8.674   7.442  1.00  0.350          H  
ATOM   4391  N   GLY A 288     -29.135 -10.357   7.355  1.00  0.310          N  
ATOM   4392  CA  GLY A 288     -30.175 -10.983   8.167  1.00  0.340          C  
ATOM   4393  C   GLY A 288     -30.455 -10.307   9.514  1.00  0.310          C  
ATOM   4394  O   GLY A 288     -29.825  -9.323   9.898  1.00  0.280          O  
ATOM   4395  H   GLY A 288     -28.209 -10.762   7.324  1.00  0.370          H  
ATOM   4396 1HA  GLY A 288     -31.098 -11.016   7.588  1.00  0.410          H  
ATOM   4397 2HA  GLY A 288     -29.894 -12.020   8.350  1.00  0.410          H  
ATOM   4398  N   ALA A 289     -31.403 -10.893  10.250  1.00  0.320          N  
ATOM   4399  CA  ALA A 289     -31.884 -10.398  11.544  1.00  0.300          C  
ATOM   4400  C   ALA A 289     -30.824 -10.303  12.640  1.00  0.290          C  
ATOM   4401  O   ALA A 289     -30.954  -9.488  13.552  1.00  0.290          O  
ATOM   4402  CB  ALA A 289     -33.006 -11.293  12.041  1.00  0.430          C  
ATOM   4403  H   ALA A 289     -31.847 -11.714   9.864  1.00  0.380          H  
ATOM   4404  HA  ALA A 289     -32.275  -9.395  11.380  1.00  0.360          H  
ATOM   4405 1HB  ALA A 289     -33.400 -10.892  12.976  1.00  0.510          H  
ATOM   4406 2HB  ALA A 289     -33.802 -11.329  11.299  1.00  0.510          H  
ATOM   4407 3HB  ALA A 289     -32.622 -12.297  12.212  1.00  0.510          H  
ATOM   4408  N   ASP A 290     -29.821 -11.179  12.607  1.00  0.300          N  
ATOM   4409  CA  ASP A 290     -28.781 -11.233  13.613  1.00  0.330          C  
ATOM   4410  C   ASP A 290     -27.520 -10.511  13.181  1.00  0.300          C  
ATOM   4411  O   ASP A 290     -26.467 -10.694  13.811  1.00  0.300          O  
ATOM   4412  CB  ASP A 290     -28.414 -12.693  13.848  1.00  0.450          C  
ATOM   4413  CG  ASP A 290     -27.895 -13.315  12.519  1.00  0.450          C  
ATOM   4414  OD1 ASP A 290     -28.139 -12.689  11.474  1.00  0.450          O  
ATOM   4415  OD2 ASP A 290     -27.281 -14.378  12.531  1.00  0.450          O  
ATOM   4416  H   ASP A 290     -29.703 -11.851  11.846  1.00  0.360          H  
ATOM   4417  HA  ASP A 290     -29.152 -10.774  14.530  1.00  0.400          H  
ATOM   4418 1HB  ASP A 290     -27.636 -12.763  14.611  1.00  0.540          H  
ATOM   4419 2HB  ASP A 290     -29.286 -13.246  14.198  1.00  0.540          H  
ATOM   4420  N   SER A 291     -27.618  -9.741  12.103  1.00  0.280          N  
ATOM   4421  CA  SER A 291     -26.485  -9.082  11.503  1.00  0.270          C  
ATOM   4422  C   SER A 291     -26.643  -7.572  11.359  1.00  0.240          C  
ATOM   4423  O   SER A 291     -27.726  -7.009  11.538  1.00  0.230          O  
ATOM   4424  CB  SER A 291     -26.297  -9.691  10.125  1.00  0.380          C  
ATOM   4425  OG  SER A 291     -26.066 -11.087  10.199  1.00  0.380          O  
ATOM   4426  H   SER A 291     -28.520  -9.625  11.634  1.00  0.340          H  
ATOM   4427  HA  SER A 291     -25.617  -9.269  12.121  1.00  0.320          H  
ATOM   4428 1HB  SER A 291     -27.192  -9.507   9.544  1.00  0.460          H  
ATOM   4429 2HB  SER A 291     -25.464  -9.205   9.616  1.00  0.460          H  
ATOM   4430  HG  SER A 291     -26.904 -11.508  10.553  1.00  0.460          H  
ATOM   4431  N   TYR A 292     -25.544  -6.919  11.000  1.00  0.230          N  
ATOM   4432  CA  TYR A 292     -25.534  -5.488  10.749  1.00  0.210          C  
ATOM   4433  C   TYR A 292     -24.632  -5.179   9.564  1.00  0.220          C  
ATOM   4434  O   TYR A 292     -23.814  -6.006   9.152  1.00  0.220          O  
ATOM   4435  CB  TYR A 292     -25.064  -4.720  11.986  1.00  0.300          C  
ATOM   4436  CG  TYR A 292     -23.592  -4.907  12.347  1.00  0.300          C  
ATOM   4437  CD1 TYR A 292     -22.647  -3.994  11.874  1.00  0.300          C  
ATOM   4438  CD2 TYR A 292     -23.188  -5.963  13.145  1.00  0.300          C  
ATOM   4439  CE1 TYR A 292     -21.320  -4.134  12.204  1.00  0.300          C  
ATOM   4440  CE2 TYR A 292     -21.858  -6.097  13.478  1.00  0.300          C  
ATOM   4441  CZ  TYR A 292     -20.925  -5.184  13.013  1.00  0.300          C  
ATOM   4442  OH  TYR A 292     -19.596  -5.318  13.348  1.00  0.300          O  
ATOM   4443  H   TYR A 292     -24.683  -7.458  10.922  1.00  0.280          H  
ATOM   4444  HA  TYR A 292     -26.544  -5.167  10.494  1.00  0.250          H  
ATOM   4445 1HB  TYR A 292     -25.242  -3.656  11.838  1.00  0.360          H  
ATOM   4446 2HB  TYR A 292     -25.662  -5.031  12.842  1.00  0.360          H  
ATOM   4447  HD1 TYR A 292     -22.959  -3.161  11.245  1.00  0.360          H  
ATOM   4448  HD2 TYR A 292     -23.911  -6.680  13.508  1.00  0.360          H  
ATOM   4449  HE1 TYR A 292     -20.588  -3.417  11.836  1.00  0.360          H  
ATOM   4450  HE2 TYR A 292     -21.537  -6.920  14.106  1.00  0.360          H  
ATOM   4451  HH  TYR A 292     -19.475  -6.118  13.868  1.00  0.360          H  
ATOM   4452  N   GLU A 293     -24.785  -3.987   8.993  1.00  0.240          N  
ATOM   4453  CA  GLU A 293     -23.946  -3.604   7.862  1.00  0.250          C  
ATOM   4454  C   GLU A 293     -22.768  -2.708   8.224  1.00  0.330          C  
ATOM   4455  O   GLU A 293     -22.878  -1.821   9.074  1.00  0.400          O  
ATOM   4456  CB  GLU A 293     -24.766  -2.864   6.812  1.00  0.350          C  
ATOM   4457  CG  GLU A 293     -25.830  -3.675   6.123  1.00  0.350          C  
ATOM   4458  CD  GLU A 293     -26.588  -2.888   5.074  1.00  0.350          C  
ATOM   4459  OE1 GLU A 293     -26.312  -1.719   4.924  1.00  0.350          O  
ATOM   4460  OE2 GLU A 293     -27.482  -3.431   4.479  1.00  0.350          O  
ATOM   4461  H   GLU A 293     -25.474  -3.339   9.348  1.00  0.290          H  
ATOM   4462  HA  GLU A 293     -23.551  -4.513   7.410  1.00  0.300          H  
ATOM   4463 1HB  GLU A 293     -25.238  -1.993   7.263  1.00  0.420          H  
ATOM   4464 2HB  GLU A 293     -24.090  -2.512   6.064  1.00  0.420          H  
ATOM   4465 1HG  GLU A 293     -25.330  -4.492   5.629  1.00  0.420          H  
ATOM   4466 2HG  GLU A 293     -26.519  -4.088   6.856  1.00  0.420          H  
ATOM   4467  N   MET A 294     -21.664  -2.902   7.503  1.00  0.330          N  
ATOM   4468  CA  MET A 294     -20.479  -2.047   7.610  1.00  0.470          C  
ATOM   4469  C   MET A 294     -19.772  -1.927   6.251  1.00  0.300          C  
ATOM   4470  O   MET A 294     -19.809  -2.864   5.462  1.00  0.340          O  
ATOM   4471  CB  MET A 294     -19.552  -2.592   8.691  1.00  0.600          C  
ATOM   4472  CG  MET A 294     -18.295  -1.758   8.955  1.00  0.600          C  
ATOM   4473  SD  MET A 294     -17.384  -2.311  10.407  1.00  0.600          S  
ATOM   4474  CE  MET A 294     -16.679  -3.839   9.830  1.00  0.600          C  
ATOM   4475  H   MET A 294     -21.659  -3.716   6.878  1.00  0.400          H  
ATOM   4476  HA  MET A 294     -20.801  -1.048   7.903  1.00  0.560          H  
ATOM   4477 1HB  MET A 294     -20.104  -2.669   9.623  1.00  0.720          H  
ATOM   4478 2HB  MET A 294     -19.250  -3.597   8.410  1.00  0.720          H  
ATOM   4479 1HG  MET A 294     -17.622  -1.819   8.097  1.00  0.720          H  
ATOM   4480 2HG  MET A 294     -18.570  -0.715   9.101  1.00  0.720          H  
ATOM   4481 1HE  MET A 294     -16.079  -4.286  10.623  1.00  0.720          H  
ATOM   4482 2HE  MET A 294     -17.464  -4.517   9.549  1.00  0.720          H  
ATOM   4483 3HE  MET A 294     -16.043  -3.647   8.974  1.00  0.720          H  
ATOM   4484  N   GLU A 295     -19.154  -0.772   5.952  1.00  0.140          N  
ATOM   4485  CA  GLU A 295     -18.395  -0.594   4.690  1.00  0.160          C  
ATOM   4486  C   GLU A 295     -16.887  -0.827   4.802  1.00  0.260          C  
ATOM   4487  O   GLU A 295     -16.118   0.130   4.930  1.00  0.490          O  
ATOM   4488  CB  GLU A 295     -18.589   0.803   4.095  1.00  0.220          C  
ATOM   4489  CG  GLU A 295     -19.974   1.123   3.612  1.00  0.220          C  
ATOM   4490  CD  GLU A 295     -20.057   2.508   2.979  1.00  0.220          C  
ATOM   4491  OE1 GLU A 295     -19.100   3.239   3.086  1.00  0.220          O  
ATOM   4492  OE2 GLU A 295     -21.069   2.827   2.379  1.00  0.220          O  
ATOM   4493  H   GLU A 295     -19.176  -0.015   6.621  1.00  0.170          H  
ATOM   4494  HA  GLU A 295     -18.774  -1.305   3.973  1.00  0.190          H  
ATOM   4495 1HB  GLU A 295     -18.313   1.553   4.835  1.00  0.260          H  
ATOM   4496 2HB  GLU A 295     -17.917   0.921   3.245  1.00  0.260          H  
ATOM   4497 1HG  GLU A 295     -20.236   0.376   2.865  1.00  0.260          H  
ATOM   4498 2HG  GLU A 295     -20.676   1.045   4.441  1.00  0.260          H  
ATOM   4499  N   GLU A 296     -16.429  -2.072   4.725  1.00  0.150          N  
ATOM   4500  CA  GLU A 296     -15.014  -2.323   4.966  1.00  0.260          C  
ATOM   4501  C   GLU A 296     -14.402  -3.380   4.028  1.00  0.120          C  
ATOM   4502  O   GLU A 296     -14.856  -4.522   4.031  1.00  0.150          O  
ATOM   4503  CB  GLU A 296     -14.822  -2.791   6.407  1.00  0.320          C  
ATOM   4504  CG  GLU A 296     -13.378  -3.033   6.810  1.00  0.320          C  
ATOM   4505  CD  GLU A 296     -13.247  -3.442   8.232  1.00  0.320          C  
ATOM   4506  OE1 GLU A 296     -13.475  -4.594   8.520  1.00  0.320          O  
ATOM   4507  OE2 GLU A 296     -12.924  -2.608   9.040  1.00  0.320          O  
ATOM   4508  H   GLU A 296     -17.067  -2.834   4.482  1.00  0.180          H  
ATOM   4509  HA  GLU A 296     -14.518  -1.381   4.879  1.00  0.310          H  
ATOM   4510 1HB  GLU A 296     -15.236  -2.045   7.086  1.00  0.380          H  
ATOM   4511 2HB  GLU A 296     -15.376  -3.717   6.562  1.00  0.380          H  
ATOM   4512 1HG  GLU A 296     -12.954  -3.819   6.188  1.00  0.380          H  
ATOM   4513 2HG  GLU A 296     -12.805  -2.122   6.639  1.00  0.380          H  
ATOM   4514  N   ASP A 297     -13.328  -3.056   3.265  1.00  0.090          N  
ATOM   4515  CA  ASP A 297     -12.672  -1.741   3.113  1.00  0.220          C  
ATOM   4516  C   ASP A 297     -13.372  -0.980   1.976  1.00  0.310          C  
ATOM   4517  O   ASP A 297     -13.021  -1.163   0.809  1.00  0.340          O  
ATOM   4518  CB  ASP A 297     -11.185  -1.919   2.778  1.00  0.260          C  
ATOM   4519  CG  ASP A 297     -10.417  -0.596   2.780  1.00  0.260          C  
ATOM   4520  OD1 ASP A 297     -11.055   0.422   2.921  1.00  0.260          O  
ATOM   4521  OD2 ASP A 297      -9.209  -0.616   2.658  1.00  0.260          O  
ATOM   4522  H   ASP A 297     -12.927  -3.806   2.721  1.00  0.110          H  
ATOM   4523  HA  ASP A 297     -12.712  -1.162   4.028  1.00  0.260          H  
ATOM   4524 1HB  ASP A 297     -10.725  -2.591   3.504  1.00  0.310          H  
ATOM   4525 2HB  ASP A 297     -11.084  -2.380   1.794  1.00  0.310          H  
ATOM   4526  N   GLY A 298     -14.447  -0.229   2.277  1.00  0.380          N  
ATOM   4527  CA  GLY A 298     -15.230   0.416   1.218  1.00  0.460          C  
ATOM   4528  C   GLY A 298     -16.255  -0.534   0.587  1.00  0.420          C  
ATOM   4529  O   GLY A 298     -16.987  -0.172  -0.336  1.00  0.470          O  
ATOM   4530  H   GLY A 298     -14.733  -0.069   3.251  1.00  0.460          H  
ATOM   4531 1HA  GLY A 298     -15.745   1.281   1.636  1.00  0.550          H  
ATOM   4532 2HA  GLY A 298     -14.555   0.788   0.449  1.00  0.550          H  
ATOM   4533  N   VAL A 299     -16.302  -1.751   1.102  1.00  0.330          N  
ATOM   4534  CA  VAL A 299     -17.189  -2.792   0.626  1.00  0.280          C  
ATOM   4535  C   VAL A 299     -18.301  -2.996   1.627  1.00  0.250          C  
ATOM   4536  O   VAL A 299     -18.054  -3.301   2.794  1.00  0.270          O  
ATOM   4537  CB  VAL A 299     -16.416  -4.115   0.457  1.00  0.410          C  
ATOM   4538  CG1 VAL A 299     -17.363  -5.254  -0.036  1.00  0.410          C  
ATOM   4539  CG2 VAL A 299     -15.264  -3.898  -0.504  1.00  0.410          C  
ATOM   4540  H   VAL A 299     -15.653  -1.948   1.849  1.00  0.400          H  
ATOM   4541  HA  VAL A 299     -17.615  -2.492  -0.332  1.00  0.340          H  
ATOM   4542  HB  VAL A 299     -16.023  -4.415   1.423  1.00  0.490          H  
ATOM   4543 1HG1 VAL A 299     -16.797  -6.180  -0.134  1.00  0.490          H  
ATOM   4544 2HG1 VAL A 299     -18.177  -5.413   0.671  1.00  0.490          H  
ATOM   4545 3HG1 VAL A 299     -17.781  -4.987  -1.005  1.00  0.490          H  
ATOM   4546 1HG2 VAL A 299     -14.701  -4.823  -0.612  1.00  0.490          H  
ATOM   4547 2HG2 VAL A 299     -15.656  -3.594  -1.472  1.00  0.490          H  
ATOM   4548 3HG2 VAL A 299     -14.603  -3.118  -0.123  1.00  0.490          H  
ATOM   4549  N   ARG A 300     -19.540  -2.858   1.186  1.00  0.220          N  
ATOM   4550  CA  ARG A 300     -20.626  -3.036   2.130  1.00  0.220          C  
ATOM   4551  C   ARG A 300     -20.734  -4.527   2.395  1.00  0.230          C  
ATOM   4552  O   ARG A 300     -20.988  -5.287   1.454  1.00  0.250          O  
ATOM   4553  CB  ARG A 300     -21.938  -2.496   1.553  1.00  0.310          C  
ATOM   4554  CG  ARG A 300     -23.163  -2.448   2.510  1.00  0.310          C  
ATOM   4555  CD  ARG A 300     -23.075  -1.380   3.540  1.00  0.310          C  
ATOM   4556  NE  ARG A 300     -23.058  -0.051   2.967  1.00  0.310          N  
ATOM   4557  CZ  ARG A 300     -24.133   0.706   2.644  1.00  0.310          C  
ATOM   4558  NH1 ARG A 300     -25.387   0.299   2.847  1.00  0.310          N  
ATOM   4559  NH2 ARG A 300     -23.903   1.895   2.121  1.00  0.310          N  
ATOM   4560  H   ARG A 300     -19.710  -2.607   0.220  1.00  0.260          H  
ATOM   4561  HA  ARG A 300     -20.396  -2.528   3.058  1.00  0.260          H  
ATOM   4562 1HB  ARG A 300     -21.773  -1.486   1.183  1.00  0.370          H  
ATOM   4563 2HB  ARG A 300     -22.231  -3.107   0.698  1.00  0.370          H  
ATOM   4564 1HG  ARG A 300     -24.076  -2.305   1.934  1.00  0.370          H  
ATOM   4565 2HG  ARG A 300     -23.233  -3.364   3.060  1.00  0.370          H  
ATOM   4566 1HD  ARG A 300     -23.936  -1.445   4.170  1.00  0.370          H  
ATOM   4567 2HD  ARG A 300     -22.180  -1.506   4.148  1.00  0.370          H  
ATOM   4568  HE  ARG A 300     -22.151   0.365   2.783  1.00  0.370          H  
ATOM   4569 1HH1 ARG A 300     -25.601  -0.602   3.303  1.00  0.370          H  
ATOM   4570 2HH1 ARG A 300     -26.157   0.900   2.598  1.00  0.370          H  
ATOM   4571 1HH2 ARG A 300     -22.923   2.209   2.007  1.00  0.370          H  
ATOM   4572 2HH2 ARG A 300     -24.665   2.503   1.868  1.00  0.370          H  
ATOM   4573  N   LYS A 301     -20.552  -4.916   3.662  1.00  0.190          N  
ATOM   4574  CA  LYS A 301     -20.574  -6.298   4.119  1.00  0.200          C  
ATOM   4575  C   LYS A 301     -21.507  -6.541   5.300  1.00  0.200          C  
ATOM   4576  O   LYS A 301     -21.785  -5.640   6.104  1.00  0.210          O  
ATOM   4577  CB  LYS A 301     -19.175  -6.771   4.544  1.00  0.280          C  
ATOM   4578  CG  LYS A 301     -18.139  -6.835   3.445  1.00  0.280          C  
ATOM   4579  CD  LYS A 301     -16.819  -7.393   3.940  1.00  0.280          C  
ATOM   4580  CE  LYS A 301     -15.793  -7.464   2.810  1.00  0.280          C  
ATOM   4581  NZ  LYS A 301     -14.496  -8.067   3.259  1.00  0.280          N  
ATOM   4582  H   LYS A 301     -20.330  -4.191   4.342  1.00  0.230          H  
ATOM   4583  HA  LYS A 301     -20.914  -6.900   3.291  1.00  0.240          H  
ATOM   4584 1HB  LYS A 301     -18.795  -6.103   5.319  1.00  0.330          H  
ATOM   4585 2HB  LYS A 301     -19.257  -7.768   4.983  1.00  0.330          H  
ATOM   4586 1HG  LYS A 301     -18.491  -7.474   2.675  1.00  0.330          H  
ATOM   4587 2HG  LYS A 301     -17.978  -5.843   3.039  1.00  0.330          H  
ATOM   4588 1HD  LYS A 301     -16.427  -6.738   4.725  1.00  0.330          H  
ATOM   4589 2HD  LYS A 301     -16.975  -8.388   4.353  1.00  0.330          H  
ATOM   4590 1HE  LYS A 301     -16.201  -8.057   1.992  1.00  0.330          H  
ATOM   4591 2HE  LYS A 301     -15.601  -6.460   2.452  1.00  0.330          H  
ATOM   4592 1HZ  LYS A 301     -13.852  -8.084   2.483  1.00  0.330          H  
ATOM   4593 2HZ  LYS A 301     -14.093  -7.520   4.015  1.00  0.330          H  
ATOM   4594 3HZ  LYS A 301     -14.656  -9.006   3.583  1.00  0.330          H  
ATOM   4595  N   CYS A 302     -21.951  -7.790   5.424  1.00  0.190          N  
ATOM   4596  CA  CYS A 302     -22.753  -8.226   6.562  1.00  0.180          C  
ATOM   4597  C   CYS A 302     -21.881  -8.816   7.650  1.00  0.200          C  
ATOM   4598  O   CYS A 302     -21.065  -9.703   7.384  1.00  0.180          O  
ATOM   4599  CB  CYS A 302     -23.742  -9.325   6.170  1.00  0.260          C  
ATOM   4600  SG  CYS A 302     -24.948  -8.867   4.946  1.00  0.260          S  
ATOM   4601  H   CYS A 302     -21.704  -8.450   4.687  1.00  0.230          H  
ATOM   4602  HA  CYS A 302     -23.277  -7.367   6.978  1.00  0.220          H  
ATOM   4603 1HB  CYS A 302     -23.197 -10.180   5.815  1.00  0.310          H  
ATOM   4604 2HB  CYS A 302     -24.277  -9.644   7.064  1.00  0.310          H  
ATOM   4605  N   LYS A 303     -22.099  -8.367   8.875  1.00  0.240          N  
ATOM   4606  CA  LYS A 303     -21.373  -8.845  10.041  1.00  0.250          C  
ATOM   4607  C   LYS A 303     -22.347  -9.310  11.106  1.00  0.260          C  
ATOM   4608  O   LYS A 303     -23.432  -8.754  11.246  1.00  0.260          O  
ATOM   4609  CB  LYS A 303     -20.503  -7.722  10.600  1.00  0.350          C  
ATOM   4610  CG  LYS A 303     -19.419  -7.155   9.669  1.00  0.350          C  
ATOM   4611  CD  LYS A 303     -18.292  -8.160   9.434  1.00  0.350          C  
ATOM   4612  CE  LYS A 303     -17.158  -7.572   8.611  1.00  0.350          C  
ATOM   4613  NZ  LYS A 303     -16.083  -8.572   8.367  1.00  0.350          N  
ATOM   4614  H   LYS A 303     -22.785  -7.615   8.995  1.00  0.290          H  
ATOM   4615  HA  LYS A 303     -20.757  -9.697   9.758  1.00  0.300          H  
ATOM   4616 1HB  LYS A 303     -21.158  -6.889  10.812  1.00  0.420          H  
ATOM   4617 2HB  LYS A 303     -20.046  -8.032  11.540  1.00  0.420          H  
ATOM   4618 1HG  LYS A 303     -19.867  -6.882   8.711  1.00  0.420          H  
ATOM   4619 2HG  LYS A 303     -19.015  -6.254  10.123  1.00  0.420          H  
ATOM   4620 1HD  LYS A 303     -17.899  -8.499  10.392  1.00  0.420          H  
ATOM   4621 2HD  LYS A 303     -18.684  -9.021   8.893  1.00  0.420          H  
ATOM   4622 1HE  LYS A 303     -17.551  -7.230   7.651  1.00  0.420          H  
ATOM   4623 2HE  LYS A 303     -16.729  -6.729   9.138  1.00  0.420          H  
ATOM   4624 1HZ  LYS A 303     -15.346  -8.146   7.820  1.00  0.420          H  
ATOM   4625 2HZ  LYS A 303     -15.703  -8.883   9.251  1.00  0.420          H  
ATOM   4626 3HZ  LYS A 303     -16.465  -9.363   7.867  1.00  0.420          H  
ATOM   4627  N   LYS A 304     -21.971 -10.312  11.890  1.00  0.280          N  
ATOM   4628  CA  LYS A 304     -22.879 -10.756  12.942  1.00  0.280          C  
ATOM   4629  C   LYS A 304     -22.838  -9.787  14.103  1.00  0.270          C  
ATOM   4630  O   LYS A 304     -21.767  -9.286  14.453  1.00  0.270          O  
ATOM   4631  CB  LYS A 304     -22.504 -12.154  13.440  1.00  0.390          C  
ATOM   4632  CG  LYS A 304     -22.544 -13.280  12.389  1.00  0.390          C  
ATOM   4633  CD  LYS A 304     -23.962 -13.512  11.870  1.00  0.390          C  
ATOM   4634  CE  LYS A 304     -24.064 -14.763  11.001  1.00  0.390          C  
ATOM   4635  NZ  LYS A 304     -25.436 -14.919  10.445  1.00  0.390          N  
ATOM   4636  H   LYS A 304     -21.072 -10.755  11.761  1.00  0.340          H  
ATOM   4637  HA  LYS A 304     -23.899 -10.771  12.560  1.00  0.340          H  
ATOM   4638 1HB  LYS A 304     -21.500 -12.127  13.861  1.00  0.470          H  
ATOM   4639 2HB  LYS A 304     -23.183 -12.432  14.250  1.00  0.470          H  
ATOM   4640 1HG  LYS A 304     -21.902 -13.017  11.548  1.00  0.470          H  
ATOM   4641 2HG  LYS A 304     -22.172 -14.204  12.832  1.00  0.470          H  
ATOM   4642 1HD  LYS A 304     -24.661 -13.602  12.708  1.00  0.470          H  
ATOM   4643 2HD  LYS A 304     -24.272 -12.665  11.263  1.00  0.470          H  
ATOM   4644 1HE  LYS A 304     -23.347 -14.710  10.180  1.00  0.470          H  
ATOM   4645 2HE  LYS A 304     -23.837 -15.632  11.616  1.00  0.470          H  
ATOM   4646 1HZ  LYS A 304     -25.496 -15.754   9.894  1.00  0.470          H  
ATOM   4647 2HZ  LYS A 304     -26.120 -14.959  11.229  1.00  0.470          H  
ATOM   4648 3HZ  LYS A 304     -25.654 -14.123   9.870  1.00  0.470          H  
ATOM   4649  N   CYS A 305     -23.988  -9.543  14.716  1.00  0.270          N  
ATOM   4650  CA  CYS A 305     -24.054  -8.685  15.890  1.00  0.250          C  
ATOM   4651  C   CYS A 305     -23.452  -9.382  17.100  1.00  0.260          C  
ATOM   4652  O   CYS A 305     -23.592 -10.596  17.262  1.00  0.270          O  
ATOM   4653  CB  CYS A 305     -25.503  -8.306  16.204  1.00  0.360          C  
ATOM   4654  SG  CYS A 305     -26.306  -7.300  14.926  1.00  0.360          S  
ATOM   4655  H   CYS A 305     -24.843  -9.966  14.364  1.00  0.320          H  
ATOM   4656  HA  CYS A 305     -23.488  -7.777  15.692  1.00  0.300          H  
ATOM   4657 1HB  CYS A 305     -26.092  -9.215  16.340  1.00  0.430          H  
ATOM   4658 2HB  CYS A 305     -25.538  -7.757  17.148  1.00  0.430          H  
ATOM   4659  N   GLU A 306     -22.794  -8.610  17.961  1.00  0.260          N  
ATOM   4660  CA  GLU A 306     -22.306  -9.153  19.216  1.00  0.280          C  
ATOM   4661  C   GLU A 306     -23.431  -8.995  20.224  1.00  0.280          C  
ATOM   4662  O   GLU A 306     -23.748  -7.879  20.638  1.00  0.250          O  
ATOM   4663  CB  GLU A 306     -21.043  -8.429  19.683  1.00  0.380          C  
ATOM   4664  CG  GLU A 306     -20.447  -8.982  20.971  1.00  0.380          C  
ATOM   4665  CD  GLU A 306     -19.193  -8.274  21.393  1.00  0.380          C  
ATOM   4666  OE1 GLU A 306     -18.757  -7.396  20.688  1.00  0.380          O  
ATOM   4667  OE2 GLU A 306     -18.669  -8.615  22.425  1.00  0.380          O  
ATOM   4668  H   GLU A 306     -22.674  -7.629  17.758  1.00  0.310          H  
ATOM   4669  HA  GLU A 306     -22.088 -10.214  19.093  1.00  0.340          H  
ATOM   4670 1HB  GLU A 306     -20.281  -8.491  18.906  1.00  0.460          H  
ATOM   4671 2HB  GLU A 306     -21.265  -7.375  19.842  1.00  0.460          H  
ATOM   4672 1HG  GLU A 306     -21.182  -8.889  21.770  1.00  0.460          H  
ATOM   4673 2HG  GLU A 306     -20.233 -10.040  20.834  1.00  0.460          H  
ATOM   4674  N   GLY A 307     -24.044 -10.102  20.618  1.00  0.310          N  
ATOM   4675  CA  GLY A 307     -25.216 -10.015  21.467  1.00  0.310          C  
ATOM   4676  C   GLY A 307     -26.338  -9.494  20.572  1.00  0.310          C  
ATOM   4677  O   GLY A 307     -26.306  -9.743  19.369  1.00  0.310          O  
ATOM   4678  H   GLY A 307     -23.725 -10.995  20.266  1.00  0.370          H  
ATOM   4679 1HA  GLY A 307     -25.464 -10.999  21.866  1.00  0.370          H  
ATOM   4680 2HA  GLY A 307     -25.019  -9.337  22.294  1.00  0.370          H  
ATOM   4681  N   PRO A 308     -27.412  -8.926  21.125  1.00  0.320          N  
ATOM   4682  CA  PRO A 308     -28.535  -8.389  20.381  1.00  0.330          C  
ATOM   4683  C   PRO A 308     -28.069  -7.252  19.479  1.00  0.310          C  
ATOM   4684  O   PRO A 308     -27.190  -6.481  19.866  1.00  0.310          O  
ATOM   4685  CB  PRO A 308     -29.463  -7.882  21.493  1.00  0.490          C  
ATOM   4686  CG  PRO A 308     -29.058  -8.670  22.730  1.00  0.490          C  
ATOM   4687  CD  PRO A 308     -27.557  -8.861  22.583  1.00  0.490          C  
ATOM   4688  HA  PRO A 308     -29.004  -9.191  19.791  1.00  0.400          H  
ATOM   4689 1HB  PRO A 308     -29.336  -6.800  21.610  1.00  0.590          H  
ATOM   4690 2HB  PRO A 308     -30.514  -8.043  21.208  1.00  0.590          H  
ATOM   4691 1HG  PRO A 308     -29.334  -8.108  23.642  1.00  0.590          H  
ATOM   4692 2HG  PRO A 308     -29.607  -9.624  22.769  1.00  0.590          H  
ATOM   4693 1HD  PRO A 308     -27.014  -7.989  22.979  1.00  0.590          H  
ATOM   4694 2HD  PRO A 308     -27.255  -9.801  23.064  1.00  0.590          H  
ATOM   4695  N   CYS A 309     -28.686  -7.113  18.315  1.00  0.270          N  
ATOM   4696  CA  CYS A 309     -28.374  -6.006  17.423  1.00  0.230          C  
ATOM   4697  C   CYS A 309     -28.919  -4.734  18.038  1.00  0.230          C  
ATOM   4698  O   CYS A 309     -30.013  -4.745  18.593  1.00  0.260          O  
ATOM   4699  CB  CYS A 309     -28.969  -6.227  16.036  1.00  0.340          C  
ATOM   4700  SG  CYS A 309     -28.295  -7.669  15.157  1.00  0.340          S  
ATOM   4701  H   CYS A 309     -29.387  -7.786  18.036  1.00  0.320          H  
ATOM   4702  HA  CYS A 309     -27.294  -5.908  17.341  1.00  0.280          H  
ATOM   4703 1HB  CYS A 309     -30.046  -6.357  16.119  1.00  0.410          H  
ATOM   4704 2HB  CYS A 309     -28.795  -5.344  15.420  1.00  0.410          H  
ATOM   4705  N   ARG A 310     -28.154  -3.649  17.996  1.00  0.210          N  
ATOM   4706  CA  ARG A 310     -28.623  -2.427  18.633  1.00  0.280          C  
ATOM   4707  C   ARG A 310     -29.938  -1.895  18.083  1.00  0.350          C  
ATOM   4708  O   ARG A 310     -30.053  -1.571  16.902  1.00  0.940          O  
ATOM   4709  CB  ARG A 310     -27.563  -1.337  18.512  1.00  0.360          C  
ATOM   4710  CG  ARG A 310     -27.889  -0.009  19.210  1.00  0.360          C  
ATOM   4711  CD  ARG A 310     -26.749   0.944  19.123  1.00  0.360          C  
ATOM   4712  NE  ARG A 310     -27.034   2.215  19.802  1.00  0.360          N  
ATOM   4713  CZ  ARG A 310     -27.589   3.313  19.229  1.00  0.360          C  
ATOM   4714  NH1 ARG A 310     -27.930   3.315  17.954  1.00  0.360          N  
ATOM   4715  NH2 ARG A 310     -27.788   4.399  19.962  1.00  0.360          N  
ATOM   4716  H   ARG A 310     -27.257  -3.684  17.537  1.00  0.250          H  
ATOM   4717  HA  ARG A 310     -28.761  -2.648  19.686  1.00  0.340          H  
ATOM   4718 1HB  ARG A 310     -26.628  -1.705  18.928  1.00  0.440          H  
ATOM   4719 2HB  ARG A 310     -27.391  -1.121  17.459  1.00  0.440          H  
ATOM   4720 1HG  ARG A 310     -28.760   0.455  18.742  1.00  0.440          H  
ATOM   4721 2HG  ARG A 310     -28.098  -0.190  20.260  1.00  0.440          H  
ATOM   4722 1HD  ARG A 310     -25.882   0.496  19.609  1.00  0.440          H  
ATOM   4723 2HD  ARG A 310     -26.507   1.144  18.083  1.00  0.440          H  
ATOM   4724  HE  ARG A 310     -26.791   2.276  20.785  1.00  0.440          H  
ATOM   4725 1HH1 ARG A 310     -27.785   2.496  17.385  1.00  0.440          H  
ATOM   4726 2HH1 ARG A 310     -28.340   4.141  17.541  1.00  0.440          H  
ATOM   4727 1HH2 ARG A 310     -27.529   4.406  20.940  1.00  0.440          H  
ATOM   4728 2HH2 ARG A 310     -28.198   5.222  19.547  1.00  0.440          H  
ATOM   4729  N   LYS A 311     -30.888  -1.713  18.986  1.00  0.470          N  
ATOM   4730  CA  LYS A 311     -32.217  -1.205  18.679  1.00  0.410          C  
ATOM   4731  C   LYS A 311     -32.540  -0.110  19.673  1.00  0.420          C  
ATOM   4732  O   LYS A 311     -32.357  -0.291  20.888  1.00  0.440          O  
ATOM   4733  CB  LYS A 311     -33.288  -2.305  18.774  1.00  0.600          C  
ATOM   4734  CG  LYS A 311     -33.128  -3.504  17.846  1.00  0.600          C  
ATOM   4735  CD  LYS A 311     -33.372  -3.177  16.387  1.00  0.600          C  
ATOM   4736  CE  LYS A 311     -33.257  -4.431  15.529  1.00  0.600          C  
ATOM   4737  NZ  LYS A 311     -33.434  -4.137  14.072  1.00  0.600          N  
ATOM   4738  H   LYS A 311     -30.666  -1.985  19.941  1.00  0.560          H  
ATOM   4739  HA  LYS A 311     -32.216  -0.767  17.682  1.00  0.490          H  
ATOM   4740 1HB  LYS A 311     -33.249  -2.726  19.762  1.00  0.720          H  
ATOM   4741 2HB  LYS A 311     -34.281  -1.874  18.636  1.00  0.720          H  
ATOM   4742 1HG  LYS A 311     -32.134  -3.889  17.945  1.00  0.720          H  
ATOM   4743 2HG  LYS A 311     -33.821  -4.282  18.161  1.00  0.720          H  
ATOM   4744 1HD  LYS A 311     -34.363  -2.740  16.267  1.00  0.720          H  
ATOM   4745 2HD  LYS A 311     -32.625  -2.459  16.047  1.00  0.720          H  
ATOM   4746 1HE  LYS A 311     -32.272  -4.875  15.686  1.00  0.720          H  
ATOM   4747 2HE  LYS A 311     -34.019  -5.147  15.841  1.00  0.720          H  
ATOM   4748 1HZ  LYS A 311     -33.347  -4.994  13.539  1.00  0.720          H  
ATOM   4749 2HZ  LYS A 311     -34.348  -3.736  13.913  1.00  0.720          H  
ATOM   4750 3HZ  LYS A 311     -32.723  -3.482  13.774  1.00  0.720          H  
ATOM   4751  N   VAL A 312     -33.045   1.009  19.165  1.00  0.420          N  
ATOM   4752  CA  VAL A 312     -33.385   2.133  20.020  1.00  0.410          C  
ATOM   4753  C   VAL A 312     -34.889   2.290  20.076  1.00  0.440          C  
ATOM   4754  O   VAL A 312     -35.554   2.348  19.041  1.00  0.590          O  
ATOM   4755  CB  VAL A 312     -32.739   3.435  19.518  1.00  0.580          C  
ATOM   4756  CG1 VAL A 312     -33.127   4.610  20.459  1.00  0.580          C  
ATOM   4757  CG2 VAL A 312     -31.221   3.257  19.436  1.00  0.580          C  
ATOM   4758  H   VAL A 312     -33.191   1.079  18.165  1.00  0.500          H  
ATOM   4759  HA  VAL A 312     -33.017   1.932  21.021  1.00  0.490          H  
ATOM   4760  HB  VAL A 312     -33.129   3.667  18.527  1.00  0.690          H  
ATOM   4761 1HG1 VAL A 312     -32.679   5.529  20.093  1.00  0.690          H  
ATOM   4762 2HG1 VAL A 312     -34.210   4.738  20.493  1.00  0.690          H  
ATOM   4763 3HG1 VAL A 312     -32.757   4.403  21.470  1.00  0.690          H  
ATOM   4764 1HG2 VAL A 312     -30.777   4.174  19.067  1.00  0.690          H  
ATOM   4765 2HG2 VAL A 312     -30.832   3.034  20.408  1.00  0.690          H  
ATOM   4766 3HG2 VAL A 312     -30.982   2.440  18.757  1.00  0.690          H  
ATOM   4767  N   CYS A 313     -35.409   2.338  21.289  1.00  0.340          N  
ATOM   4768  CA  CYS A 313     -36.845   2.427  21.514  1.00  0.350          C  
ATOM   4769  C   CYS A 313     -37.194   3.597  22.425  1.00  0.350          C  
ATOM   4770  O   CYS A 313     -36.340   4.090  23.155  1.00  0.350          O  
ATOM   4771  CB  CYS A 313     -37.320   1.123  22.127  1.00  0.490          C  
ATOM   4772  SG  CYS A 313     -36.851  -0.308  21.123  1.00  0.490          S  
ATOM   4773  H   CYS A 313     -34.773   2.286  22.079  1.00  0.410          H  
ATOM   4774  HA  CYS A 313     -37.338   2.569  20.556  1.00  0.420          H  
ATOM   4775 1HB  CYS A 313     -36.890   1.003  23.121  1.00  0.580          H  
ATOM   4776 2HB  CYS A 313     -38.409   1.136  22.228  1.00  0.580          H  
ATOM   4777  N   ASN A 314     -38.449   4.038  22.390  1.00  0.350          N  
ATOM   4778  CA  ASN A 314     -38.900   5.119  23.271  1.00  0.360          C  
ATOM   4779  C   ASN A 314     -39.234   4.618  24.666  1.00  0.360          C  
ATOM   4780  O   ASN A 314     -39.818   3.547  24.822  1.00  0.360          O  
ATOM   4781  CB  ASN A 314     -40.096   5.817  22.664  1.00  0.500          C  
ATOM   4782  CG  ASN A 314     -39.732   6.592  21.424  1.00  0.500          C  
ATOM   4783  OD1 ASN A 314     -38.643   7.179  21.334  1.00  0.500          O  
ATOM   4784  ND2 ASN A 314     -40.612   6.614  20.459  1.00  0.500          N  
ATOM   4785  H   ASN A 314     -39.106   3.611  21.747  1.00  0.420          H  
ATOM   4786  HA  ASN A 314     -38.094   5.845  23.381  1.00  0.430          H  
ATOM   4787 1HB  ASN A 314     -40.861   5.078  22.405  1.00  0.600          H  
ATOM   4788 2HB  ASN A 314     -40.541   6.482  23.398  1.00  0.600          H  
ATOM   4789 1HD2 ASN A 314     -40.418   7.113  19.619  1.00  0.600          H  
ATOM   4790 2HD2 ASN A 314     -41.504   6.126  20.552  1.00  0.600          H  
ATOM   4791  N   GLY A 315     -38.888   5.400  25.682  1.00  0.340          N  
ATOM   4792  CA  GLY A 315     -39.227   5.067  27.059  1.00  0.320          C  
ATOM   4793  C   GLY A 315     -40.613   5.552  27.456  1.00  0.370          C  
ATOM   4794  O   GLY A 315     -41.415   5.969  26.622  1.00  0.400          O  
ATOM   4795  H   GLY A 315     -38.323   6.237  25.512  1.00  0.410          H  
ATOM   4796 1HA  GLY A 315     -39.163   3.990  27.206  1.00  0.380          H  
ATOM   4797 2HA  GLY A 315     -38.487   5.521  27.719  1.00  0.380          H  
ATOM   4798  N   ILE A 316     -40.895   5.489  28.743  1.00  0.360          N  
ATOM   4799  CA  ILE A 316     -42.206   5.850  29.265  1.00  0.420          C  
ATOM   4800  C   ILE A 316     -42.255   7.349  29.421  1.00  0.400          C  
ATOM   4801  O   ILE A 316     -41.345   7.946  29.991  1.00  0.380          O  
ATOM   4802  CB  ILE A 316     -42.522   5.107  30.582  1.00  0.560          C  
ATOM   4803  CG1 ILE A 316     -42.454   3.546  30.362  1.00  0.560          C  
ATOM   4804  CG2 ILE A 316     -43.897   5.539  31.177  1.00  0.560          C  
ATOM   4805  CD1 ILE A 316     -43.399   2.948  29.296  1.00  0.560          C  
ATOM   4806  H   ILE A 316     -40.140   5.206  29.365  1.00  0.430          H  
ATOM   4807  HA  ILE A 316     -42.957   5.583  28.538  1.00  0.500          H  
ATOM   4808  HB  ILE A 316     -41.750   5.339  31.289  1.00  0.680          H  
ATOM   4809 1HG1 ILE A 316     -41.432   3.277  30.099  1.00  0.680          H  
ATOM   4810 2HG1 ILE A 316     -42.706   3.080  31.305  1.00  0.680          H  
ATOM   4811 1HG2 ILE A 316     -44.070   5.015  32.114  1.00  0.680          H  
ATOM   4812 2HG2 ILE A 316     -43.906   6.612  31.373  1.00  0.680          H  
ATOM   4813 3HG2 ILE A 316     -44.693   5.305  30.490  1.00  0.680          H  
ATOM   4814 1HD1 ILE A 316     -43.268   1.875  29.257  1.00  0.680          H  
ATOM   4815 2HD1 ILE A 316     -44.436   3.163  29.540  1.00  0.680          H  
ATOM   4816 3HD1 ILE A 316     -43.164   3.357  28.324  1.00  0.680          H  
ATOM   4817  N   GLY A 317     -43.297   7.968  28.865  1.00  0.420          N  
ATOM   4818  CA  GLY A 317     -43.414   9.412  28.835  1.00  0.410          C  
ATOM   4819  C   GLY A 317     -42.958   9.959  27.472  1.00  0.390          C  
ATOM   4820  O   GLY A 317     -43.150  11.140  27.179  1.00  0.380          O  
ATOM   4821  H   GLY A 317     -44.067   7.441  28.452  1.00  0.500          H  
ATOM   4822 1HA  GLY A 317     -44.451   9.694  29.028  1.00  0.490          H  
ATOM   4823 2HA  GLY A 317     -42.807   9.847  29.628  1.00  0.490          H  
ATOM   4824  N   ILE A 318     -42.415   9.088  26.616  1.00  0.380          N  
ATOM   4825  CA  ILE A 318     -41.927   9.469  25.300  1.00  0.370          C  
ATOM   4826  C   ILE A 318     -42.706   8.850  24.134  1.00  0.380          C  
ATOM   4827  O   ILE A 318     -42.906   7.636  24.070  1.00  0.390          O  
ATOM   4828  CB  ILE A 318     -40.429   9.093  25.189  1.00  0.520          C  
ATOM   4829  CG1 ILE A 318     -39.631   9.824  26.285  1.00  0.520          C  
ATOM   4830  CG2 ILE A 318     -39.849   9.410  23.807  1.00  0.520          C  
ATOM   4831  CD1 ILE A 318     -39.430   9.013  27.559  1.00  0.520          C  
ATOM   4832  H   ILE A 318     -42.281   8.112  26.894  1.00  0.460          H  
ATOM   4833  HA  ILE A 318     -42.010  10.552  25.211  1.00  0.440          H  
ATOM   4834  HB  ILE A 318     -40.329   8.025  25.371  1.00  0.630          H  
ATOM   4835 1HG1 ILE A 318     -38.650  10.080  25.891  1.00  0.630          H  
ATOM   4836 2HG1 ILE A 318     -40.155  10.742  26.546  1.00  0.630          H  
ATOM   4837 1HG2 ILE A 318     -38.797   9.107  23.783  1.00  0.630          H  
ATOM   4838 2HG2 ILE A 318     -40.384   8.875  23.038  1.00  0.630          H  
ATOM   4839 3HG2 ILE A 318     -39.922  10.479  23.616  1.00  0.630          H  
ATOM   4840 1HD1 ILE A 318     -38.871   9.601  28.272  1.00  0.630          H  
ATOM   4841 2HD1 ILE A 318     -40.340   8.759  27.994  1.00  0.630          H  
ATOM   4842 3HD1 ILE A 318     -38.894   8.103  27.324  1.00  0.630          H  
ATOM   4843  N   GLY A 319     -43.125   9.692  23.192  1.00  0.390          N  
ATOM   4844  CA  GLY A 319     -43.785   9.206  21.980  1.00  0.410          C  
ATOM   4845  C   GLY A 319     -45.069   8.448  22.249  1.00  0.430          C  
ATOM   4846  O   GLY A 319     -45.999   8.968  22.870  1.00  0.450          O  
ATOM   4847  H   GLY A 319     -42.965  10.681  23.329  1.00  0.470          H  
ATOM   4848 1HA  GLY A 319     -43.997  10.051  21.325  1.00  0.490          H  
ATOM   4849 2HA  GLY A 319     -43.096   8.556  21.439  1.00  0.490          H  
ATOM   4850  N   GLU A 320     -45.120   7.200  21.786  1.00  0.440          N  
ATOM   4851  CA  GLU A 320     -46.290   6.348  21.941  1.00  0.460          C  
ATOM   4852  C   GLU A 320     -46.613   6.082  23.406  1.00  0.460          C  
ATOM   4853  O   GLU A 320     -47.732   5.696  23.740  1.00  0.480          O  
ATOM   4854  CB  GLU A 320     -46.107   5.021  21.178  1.00  0.640          C  
ATOM   4855  CG  GLU A 320     -44.977   4.078  21.674  1.00  0.640          C  
ATOM   4856  CD  GLU A 320     -43.611   4.382  21.084  1.00  0.640          C  
ATOM   4857  OE1 GLU A 320     -43.361   5.525  20.742  1.00  0.640          O  
ATOM   4858  OE2 GLU A 320     -42.828   3.475  20.956  1.00  0.640          O  
ATOM   4859  H   GLU A 320     -44.309   6.811  21.299  1.00  0.530          H  
ATOM   4860  HA  GLU A 320     -47.143   6.867  21.505  1.00  0.550          H  
ATOM   4861 1HB  GLU A 320     -47.037   4.456  21.221  1.00  0.760          H  
ATOM   4862 2HB  GLU A 320     -45.912   5.238  20.128  1.00  0.760          H  
ATOM   4863 1HG  GLU A 320     -44.908   4.126  22.753  1.00  0.760          H  
ATOM   4864 2HG  GLU A 320     -45.249   3.056  21.417  1.00  0.760          H  
ATOM   4865  N   PHE A 321     -45.640   6.290  24.289  1.00  0.430          N  
ATOM   4866  CA  PHE A 321     -45.850   6.068  25.700  1.00  0.420          C  
ATOM   4867  C   PHE A 321     -46.002   7.393  26.451  1.00  0.430          C  
ATOM   4868  O   PHE A 321     -45.913   7.410  27.683  1.00  0.420          O  
ATOM   4869  CB  PHE A 321     -44.699   5.299  26.330  1.00  0.590          C  
ATOM   4870  CG  PHE A 321     -44.403   3.902  25.812  1.00  0.590          C  
ATOM   4871  CD1 PHE A 321     -43.198   3.653  25.172  1.00  0.590          C  
ATOM   4872  CD2 PHE A 321     -45.297   2.839  25.970  1.00  0.590          C  
ATOM   4873  CE1 PHE A 321     -42.884   2.398  24.717  1.00  0.590          C  
ATOM   4874  CE2 PHE A 321     -44.974   1.575  25.503  1.00  0.590          C  
ATOM   4875  CZ  PHE A 321     -43.764   1.361  24.883  1.00  0.590          C  
ATOM   4876  H   PHE A 321     -44.722   6.622  23.970  1.00  0.520          H  
ATOM   4877  HA  PHE A 321     -46.767   5.494  25.829  1.00  0.500          H  
ATOM   4878 1HB  PHE A 321     -43.798   5.892  26.199  1.00  0.710          H  
ATOM   4879 2HB  PHE A 321     -44.884   5.216  27.388  1.00  0.710          H  
ATOM   4880  HD1 PHE A 321     -42.478   4.467  25.033  1.00  0.710          H  
ATOM   4881  HD2 PHE A 321     -46.251   3.003  26.459  1.00  0.710          H  
ATOM   4882  HE1 PHE A 321     -41.920   2.229  24.223  1.00  0.710          H  
ATOM   4883  HE2 PHE A 321     -45.674   0.749  25.624  1.00  0.710          H  
ATOM   4884  HZ  PHE A 321     -43.497   0.379  24.523  1.00  0.710          H  
ATOM   4885  N   LYS A 322     -46.254   8.504  25.737  1.00  0.440          N  
ATOM   4886  CA  LYS A 322     -46.383   9.818  26.375  1.00  0.440          C  
ATOM   4887  C   LYS A 322     -47.479   9.899  27.428  1.00  0.460          C  
ATOM   4888  O   LYS A 322     -47.361  10.682  28.370  1.00  0.460          O  
ATOM   4889  CB  LYS A 322     -46.600  10.914  25.320  1.00  0.620          C  
ATOM   4890  CG  LYS A 322     -47.972  10.889  24.587  1.00  0.620          C  
ATOM   4891  CD  LYS A 322     -48.067  12.001  23.537  1.00  0.620          C  
ATOM   4892  CE  LYS A 322     -49.378  11.944  22.690  1.00  0.620          C  
ATOM   4893  NZ  LYS A 322     -50.645  12.199  23.490  1.00  0.620          N  
ATOM   4894  H   LYS A 322     -46.309   8.452  24.716  1.00  0.530          H  
ATOM   4895  HA  LYS A 322     -45.463  10.044  26.869  1.00  0.530          H  
ATOM   4896 1HB  LYS A 322     -46.504  11.887  25.799  1.00  0.740          H  
ATOM   4897 2HB  LYS A 322     -45.814  10.848  24.570  1.00  0.740          H  
ATOM   4898 1HG  LYS A 322     -48.128   9.919  24.112  1.00  0.740          H  
ATOM   4899 2HG  LYS A 322     -48.757  11.055  25.306  1.00  0.740          H  
ATOM   4900 1HD  LYS A 322     -48.014  12.967  24.038  1.00  0.740          H  
ATOM   4901 2HD  LYS A 322     -47.215  11.915  22.860  1.00  0.740          H  
ATOM   4902 1HE  LYS A 322     -49.304  12.703  21.914  1.00  0.740          H  
ATOM   4903 2HE  LYS A 322     -49.454  10.965  22.218  1.00  0.740          H  
ATOM   4904 1HZ  LYS A 322     -51.438  12.162  22.875  1.00  0.740          H  
ATOM   4905 2HZ  LYS A 322     -50.789  11.485  24.228  1.00  0.740          H  
ATOM   4906 3HZ  LYS A 322     -50.605  13.103  23.925  1.00  0.740          H  
ATOM   4907  N   ASP A 323     -48.526   9.081  27.279  1.00  0.480          N  
ATOM   4908  CA  ASP A 323     -49.653   9.056  28.198  1.00  0.520          C  
ATOM   4909  C   ASP A 323     -49.644   7.840  29.132  1.00  0.540          C  
ATOM   4910  O   ASP A 323     -50.651   7.566  29.794  1.00  0.580          O  
ATOM   4911  CB  ASP A 323     -50.948   9.044  27.383  1.00  0.710          C  
ATOM   4912  CG  ASP A 323     -51.126  10.311  26.543  1.00  0.710          C  
ATOM   4913  OD1 ASP A 323     -50.995  11.396  27.050  1.00  0.710          O  
ATOM   4914  OD2 ASP A 323     -51.331  10.177  25.349  1.00  0.710          O  
ATOM   4915  H   ASP A 323     -48.574   8.497  26.453  1.00  0.580          H  
ATOM   4916  HA  ASP A 323     -49.619   9.958  28.809  1.00  0.620          H  
ATOM   4917 1HB  ASP A 323     -50.950   8.176  26.722  1.00  0.850          H  
ATOM   4918 2HB  ASP A 323     -51.801   8.946  28.056  1.00  0.850          H  
ATOM   4919  N   SER A 324     -48.546   7.080  29.160  1.00  0.500          N  
ATOM   4920  CA  SER A 324     -48.476   5.892  30.010  1.00  0.500          C  
ATOM   4921  C   SER A 324     -48.039   6.217  31.427  1.00  0.510          C  
ATOM   4922  O   SER A 324     -47.379   7.222  31.683  1.00  0.570          O  
ATOM   4923  CB  SER A 324     -47.549   4.837  29.417  1.00  0.700          C  
ATOM   4924  OG  SER A 324     -48.080   4.268  28.246  1.00  0.700          O  
ATOM   4925  H   SER A 324     -47.722   7.335  28.611  1.00  0.600          H  
ATOM   4926  HA  SER A 324     -49.474   5.458  30.063  1.00  0.600          H  
ATOM   4927 1HB  SER A 324     -46.600   5.302  29.182  1.00  0.840          H  
ATOM   4928 2HB  SER A 324     -47.353   4.055  30.153  1.00  0.840          H  
ATOM   4929  HG  SER A 324     -47.418   3.652  27.928  1.00  0.840          H  
ATOM   4930  N   LEU A 325     -48.384   5.337  32.359  1.00  0.450          N  
ATOM   4931  CA  LEU A 325     -47.935   5.504  33.735  1.00  0.450          C  
ATOM   4932  C   LEU A 325     -46.681   4.697  33.992  1.00  0.430          C  
ATOM   4933  O   LEU A 325     -45.771   5.138  34.694  1.00  0.430          O  
ATOM   4934  CB  LEU A 325     -49.001   5.000  34.719  1.00  0.630          C  
ATOM   4935  CG  LEU A 325     -50.372   5.681  34.711  1.00  0.630          C  
ATOM   4936  CD1 LEU A 325     -51.280   4.926  35.690  1.00  0.630          C  
ATOM   4937  CD2 LEU A 325     -50.236   7.148  35.113  1.00  0.630          C  
ATOM   4938  H   LEU A 325     -48.945   4.541  32.095  1.00  0.540          H  
ATOM   4939  HA  LEU A 325     -47.705   6.551  33.914  1.00  0.540          H  
ATOM   4940 1HB  LEU A 325     -49.158   3.938  34.537  1.00  0.760          H  
ATOM   4941 2HB  LEU A 325     -48.604   5.107  35.721  1.00  0.760          H  
ATOM   4942  HG  LEU A 325     -50.812   5.620  33.715  1.00  0.760          H  
ATOM   4943 1HD1 LEU A 325     -52.270   5.383  35.697  1.00  0.760          H  
ATOM   4944 2HD1 LEU A 325     -51.370   3.884  35.380  1.00  0.760          H  
ATOM   4945 3HD1 LEU A 325     -50.856   4.970  36.693  1.00  0.760          H  
ATOM   4946 1HD2 LEU A 325     -51.222   7.614  35.113  1.00  0.760          H  
ATOM   4947 2HD2 LEU A 325     -49.802   7.218  36.110  1.00  0.760          H  
ATOM   4948 3HD2 LEU A 325     -49.600   7.674  34.403  1.00  0.760          H  
ATOM   4949  N   SER A 326     -46.638   3.514  33.398  1.00  0.430          N  
ATOM   4950  CA  SER A 326     -45.565   2.577  33.640  1.00  0.410          C  
ATOM   4951  C   SER A 326     -45.497   1.519  32.568  1.00  0.400          C  
ATOM   4952  O   SER A 326     -46.432   1.348  31.765  1.00  0.430          O  
ATOM   4953  CB  SER A 326     -45.811   1.831  34.930  1.00  0.580          C  
ATOM   4954  OG  SER A 326     -46.860   0.900  34.772  1.00  0.580          O  
ATOM   4955  H   SER A 326     -47.397   3.227  32.809  1.00  0.520          H  
ATOM   4956  HA  SER A 326     -44.617   3.114  33.674  1.00  0.490          H  
ATOM   4957 1HB  SER A 326     -44.919   1.314  35.240  1.00  0.700          H  
ATOM   4958 2HB  SER A 326     -46.066   2.535  35.698  1.00  0.700          H  
ATOM   4959  HG  SER A 326     -46.433   0.088  34.373  1.00  0.700          H  
ATOM   4960  N   ILE A 327     -44.419   0.753  32.633  1.00  0.350          N  
ATOM   4961  CA  ILE A 327     -44.321  -0.477  31.872  1.00  0.350          C  
ATOM   4962  C   ILE A 327     -45.439  -1.331  32.445  1.00  0.380          C  
ATOM   4963  O   ILE A 327     -45.653  -1.330  33.658  1.00  0.400          O  
ATOM   4964  CB  ILE A 327     -42.939  -1.180  31.989  1.00  0.490          C  
ATOM   4965  CG1 ILE A 327     -41.849  -0.379  31.266  1.00  0.490          C  
ATOM   4966  CG2 ILE A 327     -42.977  -2.572  31.433  1.00  0.490          C  
ATOM   4967  CD1 ILE A 327     -41.186   0.612  32.097  1.00  0.490          C  
ATOM   4968  H   ILE A 327     -43.689   1.034  33.295  1.00  0.420          H  
ATOM   4969  HA  ILE A 327     -44.530  -0.280  30.822  1.00  0.420          H  
ATOM   4970  HB  ILE A 327     -42.664  -1.230  33.038  1.00  0.590          H  
ATOM   4971 1HG1 ILE A 327     -41.089  -1.069  30.897  1.00  0.590          H  
ATOM   4972 2HG1 ILE A 327     -42.290   0.129  30.422  1.00  0.590          H  
ATOM   4973 1HG2 ILE A 327     -41.997  -3.027  31.547  1.00  0.590          H  
ATOM   4974 2HG2 ILE A 327     -43.712  -3.180  31.961  1.00  0.590          H  
ATOM   4975 3HG2 ILE A 327     -43.232  -2.515  30.381  1.00  0.590          H  
ATOM   4976 1HD1 ILE A 327     -40.445   1.123  31.514  1.00  0.590          H  
ATOM   4977 2HD1 ILE A 327     -41.878   1.323  32.456  1.00  0.590          H  
ATOM   4978 3HD1 ILE A 327     -40.734   0.111  32.926  1.00  0.590          H  
ATOM   4979  N   ASN A 328     -46.178  -1.993  31.583  1.00  0.450          N  
ATOM   4980  CA  ASN A 328     -47.327  -2.780  31.994  1.00  0.450          C  
ATOM   4981  C   ASN A 328     -47.585  -3.929  31.017  1.00  0.460          C  
ATOM   4982  O   ASN A 328     -46.937  -4.052  29.977  1.00  0.470          O  
ATOM   4983  CB  ASN A 328     -48.537  -1.841  32.111  1.00  0.630          C  
ATOM   4984  CG  ASN A 328     -49.570  -2.262  33.120  1.00  0.630          C  
ATOM   4985  OD1 ASN A 328     -49.802  -3.454  33.306  1.00  0.630          O  
ATOM   4986  ND2 ASN A 328     -50.199  -1.311  33.766  1.00  0.630          N  
ATOM   4987  H   ASN A 328     -45.910  -1.945  30.618  1.00  0.540          H  
ATOM   4988  HA  ASN A 328     -47.121  -3.217  32.974  1.00  0.540          H  
ATOM   4989 1HB  ASN A 328     -48.187  -0.840  32.380  1.00  0.760          H  
ATOM   4990 2HB  ASN A 328     -49.020  -1.757  31.135  1.00  0.760          H  
ATOM   4991 1HD2 ASN A 328     -50.903  -1.554  34.441  1.00  0.760          H  
ATOM   4992 2HD2 ASN A 328     -49.978  -0.351  33.588  1.00  0.760          H  
ATOM   4993  N   ALA A 329     -48.612  -4.713  31.284  1.00  0.460          N  
ATOM   4994  CA  ALA A 329     -48.973  -5.890  30.495  1.00  0.450          C  
ATOM   4995  C   ALA A 329     -49.236  -5.594  29.018  1.00  0.480          C  
ATOM   4996  O   ALA A 329     -49.126  -6.481  28.174  1.00  0.490          O  
ATOM   4997  CB  ALA A 329     -50.200  -6.519  31.087  1.00  0.630          C  
ATOM   4998  H   ALA A 329     -49.135  -4.521  32.132  1.00  0.550          H  
ATOM   4999  HA  ALA A 329     -48.143  -6.597  30.556  1.00  0.540          H  
ATOM   5000 1HB  ALA A 329     -50.442  -7.421  30.538  1.00  0.760          H  
ATOM   5001 2HB  ALA A 329     -50.024  -6.763  32.113  1.00  0.760          H  
ATOM   5002 3HB  ALA A 329     -51.024  -5.811  31.025  1.00  0.760          H  
ATOM   5003  N   THR A 330     -49.635  -4.369  28.693  1.00  0.500          N  
ATOM   5004  CA  THR A 330     -49.929  -4.003  27.317  1.00  0.510          C  
ATOM   5005  C   THR A 330     -48.830  -3.129  26.705  1.00  0.490          C  
ATOM   5006  O   THR A 330     -48.943  -2.688  25.559  1.00  0.480          O  
ATOM   5007  CB  THR A 330     -51.275  -3.272  27.262  1.00  0.710          C  
ATOM   5008  OG1 THR A 330     -51.200  -2.068  28.036  1.00  0.710          O  
ATOM   5009  CG2 THR A 330     -52.343  -4.175  27.871  1.00  0.710          C  
ATOM   5010  H   THR A 330     -49.751  -3.662  29.407  1.00  0.600          H  
ATOM   5011  HA  THR A 330     -50.005  -4.913  26.724  1.00  0.610          H  
ATOM   5012  HB  THR A 330     -51.532  -3.029  26.231  1.00  0.850          H  
ATOM   5013  HG1 THR A 330     -50.692  -1.404  27.543  1.00  0.850          H  
ATOM   5014 1HG2 THR A 330     -53.307  -3.667  27.853  1.00  0.850          H  
ATOM   5015 2HG2 THR A 330     -52.406  -5.099  27.300  1.00  0.850          H  
ATOM   5016 3HG2 THR A 330     -52.077  -4.404  28.895  1.00  0.850          H  
ATOM   5017  N   ASN A 331     -47.793  -2.834  27.495  1.00  0.470          N  
ATOM   5018  CA  ASN A 331     -46.691  -1.964  27.078  1.00  0.450          C  
ATOM   5019  C   ASN A 331     -45.354  -2.696  26.971  1.00  0.430          C  
ATOM   5020  O   ASN A 331     -44.565  -2.429  26.069  1.00  0.430          O  
ATOM   5021  CB  ASN A 331     -46.527  -0.788  28.039  1.00  0.640          C  
ATOM   5022  CG  ASN A 331     -47.707   0.150  28.072  1.00  0.640          C  
ATOM   5023  OD1 ASN A 331     -48.423   0.303  27.076  1.00  0.640          O  
ATOM   5024  ND2 ASN A 331     -47.925   0.807  29.199  1.00  0.640          N  
ATOM   5025  H   ASN A 331     -47.754  -3.291  28.400  1.00  0.560          H  
ATOM   5026  HA  ASN A 331     -46.924  -1.569  26.092  1.00  0.540          H  
ATOM   5027 1HB  ASN A 331     -46.391  -1.172  29.025  1.00  0.770          H  
ATOM   5028 2HB  ASN A 331     -45.628  -0.228  27.793  1.00  0.770          H  
ATOM   5029 1HD2 ASN A 331     -48.700   1.438  29.260  1.00  0.770          H  
ATOM   5030 2HD2 ASN A 331     -47.312   0.715  30.017  1.00  0.770          H  
ATOM   5031  N   ILE A 332     -45.096  -3.637  27.884  1.00  0.410          N  
ATOM   5032  CA  ILE A 332     -43.797  -4.297  27.976  1.00  0.390          C  
ATOM   5033  C   ILE A 332     -43.428  -5.083  26.730  1.00  0.390          C  
ATOM   5034  O   ILE A 332     -42.256  -5.226  26.392  1.00  0.370          O  
ATOM   5035  CB  ILE A 332     -43.706  -5.207  29.210  1.00  0.550          C  
ATOM   5036  CG1 ILE A 332     -42.186  -5.514  29.460  1.00  0.550          C  
ATOM   5037  CG2 ILE A 332     -44.551  -6.490  29.022  1.00  0.550          C  
ATOM   5038  CD1 ILE A 332     -41.857  -6.108  30.789  1.00  0.550          C  
ATOM   5039  H   ILE A 332     -45.800  -3.856  28.580  1.00  0.490          H  
ATOM   5040  HA  ILE A 332     -43.059  -3.525  28.121  1.00  0.470          H  
ATOM   5041  HB  ILE A 332     -44.101  -4.688  30.069  1.00  0.660          H  
ATOM   5042 1HG1 ILE A 332     -41.838  -6.191  28.703  1.00  0.660          H  
ATOM   5043 2HG1 ILE A 332     -41.624  -4.585  29.362  1.00  0.660          H  
ATOM   5044 1HG2 ILE A 332     -44.492  -7.092  29.893  1.00  0.660          H  
ATOM   5045 2HG2 ILE A 332     -45.596  -6.224  28.860  1.00  0.660          H  
ATOM   5046 3HG2 ILE A 332     -44.201  -7.080  28.186  1.00  0.660          H  
ATOM   5047 1HD1 ILE A 332     -40.785  -6.266  30.831  1.00  0.660          H  
ATOM   5048 2HD1 ILE A 332     -42.159  -5.435  31.584  1.00  0.660          H  
ATOM   5049 3HD1 ILE A 332     -42.364  -7.043  30.909  1.00  0.660          H  
ATOM   5050  N   LYS A 333     -44.429  -5.604  26.035  1.00  0.410          N  
ATOM   5051  CA  LYS A 333     -44.217  -6.369  24.820  1.00  0.420          C  
ATOM   5052  C   LYS A 333     -43.552  -5.531  23.737  1.00  0.430          C  
ATOM   5053  O   LYS A 333     -42.862  -6.052  22.860  1.00  0.440          O  
ATOM   5054  CB  LYS A 333     -45.553  -6.921  24.320  1.00  0.580          C  
ATOM   5055  CG  LYS A 333     -46.541  -5.855  23.803  1.00  0.580          C  
ATOM   5056  CD  LYS A 333     -47.871  -6.480  23.406  1.00  0.580          C  
ATOM   5057  CE  LYS A 333     -48.823  -5.440  22.842  1.00  0.580          C  
ATOM   5058  NZ  LYS A 333     -50.149  -6.021  22.499  1.00  0.580          N  
ATOM   5059  H   LYS A 333     -45.369  -5.500  26.392  1.00  0.490          H  
ATOM   5060  HA  LYS A 333     -43.558  -7.205  25.048  1.00  0.500          H  
ATOM   5061 1HB  LYS A 333     -45.372  -7.630  23.512  1.00  0.700          H  
ATOM   5062 2HB  LYS A 333     -46.042  -7.465  25.131  1.00  0.700          H  
ATOM   5063 1HG  LYS A 333     -46.716  -5.095  24.571  1.00  0.700          H  
ATOM   5064 2HG  LYS A 333     -46.126  -5.362  22.922  1.00  0.700          H  
ATOM   5065 1HD  LYS A 333     -47.700  -7.252  22.656  1.00  0.700          H  
ATOM   5066 2HD  LYS A 333     -48.332  -6.939  24.282  1.00  0.700          H  
ATOM   5067 1HE  LYS A 333     -48.960  -4.645  23.578  1.00  0.700          H  
ATOM   5068 2HE  LYS A 333     -48.388  -5.015  21.942  1.00  0.700          H  
ATOM   5069 1HZ  LYS A 333     -50.744  -5.292  22.128  1.00  0.700          H  
ATOM   5070 2HZ  LYS A 333     -50.032  -6.747  21.807  1.00  0.700          H  
ATOM   5071 3HZ  LYS A 333     -50.570  -6.411  23.329  1.00  0.700          H  
ATOM   5072  N   HIS A 334     -43.678  -4.208  23.836  1.00  0.440          N  
ATOM   5073  CA  HIS A 334     -43.141  -3.329  22.825  1.00  0.470          C  
ATOM   5074  C   HIS A 334     -41.689  -3.013  23.089  1.00  0.510          C  
ATOM   5075  O   HIS A 334     -41.057  -2.315  22.298  1.00  0.650          O  
ATOM   5076  CB  HIS A 334     -43.954  -2.034  22.751  1.00  0.650          C  
ATOM   5077  CG  HIS A 334     -45.345  -2.207  22.213  1.00  0.650          C  
ATOM   5078  ND1 HIS A 334     -45.600  -2.467  20.878  1.00  0.650          N  
ATOM   5079  CD2 HIS A 334     -46.551  -2.159  22.822  1.00  0.650          C  
ATOM   5080  CE1 HIS A 334     -46.904  -2.568  20.696  1.00  0.650          C  
ATOM   5081  NE2 HIS A 334     -47.502  -2.383  21.856  1.00  0.650          N  
ATOM   5082  H   HIS A 334     -44.172  -3.786  24.625  1.00  0.530          H  
ATOM   5083  HA  HIS A 334     -43.204  -3.816  21.854  1.00  0.560          H  
ATOM   5084 1HB  HIS A 334     -44.040  -1.625  23.747  1.00  0.780          H  
ATOM   5085 2HB  HIS A 334     -43.430  -1.301  22.139  1.00  0.780          H  
ATOM   5086  HD1 HIS A 334     -44.967  -2.275  20.127  1.00  0.780          H  
ATOM   5087  HD2 HIS A 334     -46.855  -1.988  23.848  1.00  0.780          H  
ATOM   5088  HE1 HIS A 334     -47.312  -2.771  19.706  1.00  0.780          H  
ATOM   5089  N   PHE A 335     -41.127  -3.564  24.171  1.00  0.380          N  
ATOM   5090  CA  PHE A 335     -39.724  -3.340  24.418  1.00  0.400          C  
ATOM   5091  C   PHE A 335     -38.912  -4.463  23.796  1.00  0.490          C  
ATOM   5092  O   PHE A 335     -37.689  -4.486  23.926  1.00  0.790          O  
ATOM   5093  CB  PHE A 335     -39.419  -3.094  25.893  1.00  0.550          C  
ATOM   5094  CG  PHE A 335     -39.857  -1.689  26.347  1.00  0.550          C  
ATOM   5095  CD1 PHE A 335     -41.070  -1.472  26.969  1.00  0.550          C  
ATOM   5096  CD2 PHE A 335     -39.028  -0.581  26.129  1.00  0.550          C  
ATOM   5097  CE1 PHE A 335     -41.465  -0.210  27.371  1.00  0.550          C  
ATOM   5098  CE2 PHE A 335     -39.422   0.692  26.533  1.00  0.550          C  
ATOM   5099  CZ  PHE A 335     -40.638   0.874  27.154  1.00  0.550          C  
ATOM   5100  H   PHE A 335     -41.668  -4.139  24.823  1.00  0.460          H  
ATOM   5101  HA  PHE A 335     -39.445  -2.419  23.912  1.00  0.480          H  
ATOM   5102 1HB  PHE A 335     -39.944  -3.835  26.505  1.00  0.660          H  
ATOM   5103 2HB  PHE A 335     -38.350  -3.206  26.070  1.00  0.660          H  
ATOM   5104  HD1 PHE A 335     -41.712  -2.305  27.125  1.00  0.660          H  
ATOM   5105  HD2 PHE A 335     -38.065  -0.719  25.631  1.00  0.660          H  
ATOM   5106  HE1 PHE A 335     -42.430  -0.067  27.851  1.00  0.660          H  
ATOM   5107  HE2 PHE A 335     -38.773   1.553  26.350  1.00  0.660          H  
ATOM   5108  HZ  PHE A 335     -40.949   1.877  27.460  1.00  0.660          H  
ATOM   5109  N   LYS A 336     -39.600  -5.449  23.195  1.00  0.400          N  
ATOM   5110  CA  LYS A 336     -38.973  -6.491  22.389  1.00  0.460          C  
ATOM   5111  C   LYS A 336     -37.554  -6.882  22.783  1.00  0.610          C  
ATOM   5112  O   LYS A 336     -37.316  -7.626  23.730  1.00  1.740          O  
ATOM   5113  CB  LYS A 336     -39.032  -6.084  20.915  1.00  0.620          C  
ATOM   5114  CG  LYS A 336     -40.445  -6.069  20.343  1.00  0.620          C  
ATOM   5115  CD  LYS A 336     -40.459  -5.685  18.869  1.00  0.620          C  
ATOM   5116  CE  LYS A 336     -41.880  -5.670  18.319  1.00  0.620          C  
ATOM   5117  NZ  LYS A 336     -41.917  -5.280  16.879  1.00  0.620          N  
ATOM   5118  H   LYS A 336     -40.624  -5.426  23.201  1.00  0.480          H  
ATOM   5119  HA  LYS A 336     -39.587  -7.386  22.498  1.00  0.550          H  
ATOM   5120 1HB  LYS A 336     -38.617  -5.079  20.791  1.00  0.740          H  
ATOM   5121 2HB  LYS A 336     -38.446  -6.777  20.311  1.00  0.740          H  
ATOM   5122 1HG  LYS A 336     -40.900  -7.051  20.468  1.00  0.740          H  
ATOM   5123 2HG  LYS A 336     -41.041  -5.344  20.899  1.00  0.740          H  
ATOM   5124 1HD  LYS A 336     -40.019  -4.693  18.748  1.00  0.740          H  
ATOM   5125 2HD  LYS A 336     -39.863  -6.399  18.301  1.00  0.740          H  
ATOM   5126 1HE  LYS A 336     -42.313  -6.663  18.425  1.00  0.740          H  
ATOM   5127 2HE  LYS A 336     -42.476  -4.959  18.892  1.00  0.740          H  
ATOM   5128 1HZ  LYS A 336     -42.874  -5.282  16.554  1.00  0.740          H  
ATOM   5129 2HZ  LYS A 336     -41.527  -4.354  16.767  1.00  0.740          H  
ATOM   5130 3HZ  LYS A 336     -41.377  -5.938  16.335  1.00  0.740          H  
ATOM   5131  N   ASN A 337     -36.619  -6.462  21.938  1.00  0.500          N  
ATOM   5132  CA  ASN A 337     -35.204  -6.696  22.065  1.00  0.320          C  
ATOM   5133  C   ASN A 337     -34.459  -5.367  22.063  1.00  0.410          C  
ATOM   5134  O   ASN A 337     -33.348  -5.266  21.545  1.00  0.610          O  
ATOM   5135  CB  ASN A 337     -34.757  -7.636  20.969  1.00  0.520          C  
ATOM   5136  CG  ASN A 337     -35.034  -7.081  19.604  1.00  0.520          C  
ATOM   5137  OD1 ASN A 337     -35.613  -5.988  19.459  1.00  0.520          O  
ATOM   5138  ND2 ASN A 337     -34.657  -7.823  18.594  1.00  0.520          N  
ATOM   5139  H   ASN A 337     -36.891  -5.877  21.161  1.00  0.600          H  
ATOM   5140  HA  ASN A 337     -35.018  -7.167  23.030  1.00  0.380          H  
ATOM   5141 1HB  ASN A 337     -33.685  -7.826  21.067  1.00  0.620          H  
ATOM   5142 2HB  ASN A 337     -35.271  -8.589  21.078  1.00  0.620          H  
ATOM   5143 1HD2 ASN A 337     -34.833  -7.524  17.658  1.00  0.620          H  
ATOM   5144 2HD2 ASN A 337     -34.208  -8.700  18.759  1.00  0.620          H  
ATOM   5145  N   CYS A 338     -35.099  -4.336  22.612  1.00  0.380          N  
ATOM   5146  CA  CYS A 338     -34.535  -2.992  22.651  1.00  0.330          C  
ATOM   5147  C   CYS A 338     -33.242  -3.002  23.444  1.00  0.230          C  
ATOM   5148  O   CYS A 338     -33.165  -3.644  24.493  1.00  0.130          O  
ATOM   5149  CB  CYS A 338     -35.528  -2.031  23.300  1.00  0.480          C  
ATOM   5150  SG  CYS A 338     -37.085  -1.872  22.376  1.00  0.480          S  
ATOM   5151  H   CYS A 338     -36.020  -4.497  23.037  1.00  0.460          H  
ATOM   5152  HA  CYS A 338     -34.337  -2.657  21.639  1.00  0.400          H  
ATOM   5153 1HB  CYS A 338     -35.770  -2.379  24.304  1.00  0.580          H  
ATOM   5154 2HB  CYS A 338     -35.072  -1.042  23.391  1.00  0.580          H  
ATOM   5155  N   THR A 339     -32.217  -2.299  22.959  1.00  0.280          N  
ATOM   5156  CA  THR A 339     -30.955  -2.251  23.681  1.00  0.220          C  
ATOM   5157  C   THR A 339     -30.720  -0.889  24.310  1.00  0.200          C  
ATOM   5158  O   THR A 339     -29.980  -0.760  25.300  1.00  0.170          O  
ATOM   5159  CB  THR A 339     -29.773  -2.609  22.766  1.00  0.330          C  
ATOM   5160  OG1 THR A 339     -29.723  -1.685  21.670  1.00  0.330          O  
ATOM   5161  CG2 THR A 339     -29.923  -4.037  22.232  1.00  0.330          C  
ATOM   5162  H   THR A 339     -32.303  -1.784  22.084  1.00  0.340          H  
ATOM   5163  HA  THR A 339     -30.989  -2.983  24.468  1.00  0.260          H  
ATOM   5164  HB  THR A 339     -28.843  -2.536  23.334  1.00  0.400          H  
ATOM   5165  HG1 THR A 339     -29.583  -0.790  22.000  1.00  0.400          H  
ATOM   5166 1HG2 THR A 339     -29.078  -4.286  21.591  1.00  0.400          H  
ATOM   5167 2HG2 THR A 339     -29.956  -4.732  23.075  1.00  0.400          H  
ATOM   5168 3HG2 THR A 339     -30.847  -4.124  21.660  1.00  0.400          H  
ATOM   5169  N   SER A 340     -31.409   0.114  23.789  1.00  0.230          N  
ATOM   5170  CA  SER A 340     -31.264   1.463  24.289  1.00  0.230          C  
ATOM   5171  C   SER A 340     -32.603   2.159  24.332  1.00  0.230          C  
ATOM   5172  O   SER A 340     -33.367   2.145  23.361  1.00  0.260          O  
ATOM   5173  CB  SER A 340     -30.278   2.244  23.457  1.00  0.320          C  
ATOM   5174  OG  SER A 340     -30.203   3.572  23.895  1.00  0.320          O  
ATOM   5175  H   SER A 340     -31.982  -0.050  22.961  1.00  0.280          H  
ATOM   5176  HA  SER A 340     -30.878   1.411  25.298  1.00  0.280          H  
ATOM   5177 1HB  SER A 340     -29.296   1.778  23.540  1.00  0.390          H  
ATOM   5178 2HB  SER A 340     -30.572   2.205  22.426  1.00  0.390          H  
ATOM   5179  HG  SER A 340     -29.428   3.952  23.475  1.00  0.390          H  
ATOM   5180  N   ILE A 341     -32.917   2.701  25.493  1.00  0.260          N  
ATOM   5181  CA  ILE A 341     -34.176   3.387  25.691  1.00  0.280          C  
ATOM   5182  C   ILE A 341     -34.015   4.889  25.755  1.00  0.270          C  
ATOM   5183  O   ILE A 341     -33.243   5.438  26.547  1.00  0.260          O  
ATOM   5184  CB  ILE A 341     -34.934   2.812  26.904  1.00  0.380          C  
ATOM   5185  CG1 ILE A 341     -35.297   1.322  26.578  1.00  0.380          C  
ATOM   5186  CG2 ILE A 341     -36.163   3.660  27.230  1.00  0.380          C  
ATOM   5187  CD1 ILE A 341     -35.835   0.531  27.724  1.00  0.380          C  
ATOM   5188  H   ILE A 341     -32.225   2.644  26.248  1.00  0.310          H  
ATOM   5189  HA  ILE A 341     -34.804   3.179  24.830  1.00  0.340          H  
ATOM   5190  HB  ILE A 341     -34.269   2.799  27.768  1.00  0.460          H  
ATOM   5191 1HG1 ILE A 341     -36.043   1.324  25.780  1.00  0.460          H  
ATOM   5192 2HG1 ILE A 341     -34.407   0.812  26.215  1.00  0.460          H  
ATOM   5193 1HG2 ILE A 341     -36.693   3.259  28.087  1.00  0.460          H  
ATOM   5194 2HG2 ILE A 341     -35.864   4.685  27.465  1.00  0.460          H  
ATOM   5195 3HG2 ILE A 341     -36.815   3.659  26.362  1.00  0.460          H  
ATOM   5196 1HD1 ILE A 341     -36.058  -0.477  27.385  1.00  0.460          H  
ATOM   5197 2HD1 ILE A 341     -35.081   0.500  28.502  1.00  0.460          H  
ATOM   5198 3HD1 ILE A 341     -36.744   0.980  28.110  1.00  0.460          H  
ATOM   5199  N   SER A 342     -34.760   5.562  24.889  1.00  0.290          N  
ATOM   5200  CA  SER A 342     -34.716   6.995  24.801  1.00  0.300          C  
ATOM   5201  C   SER A 342     -35.641   7.549  25.856  1.00  0.310          C  
ATOM   5202  O   SER A 342     -36.870   7.429  25.780  1.00  0.330          O  
ATOM   5203  CB  SER A 342     -35.127   7.465  23.421  1.00  0.420          C  
ATOM   5204  OG  SER A 342     -35.147   8.865  23.352  1.00  0.420          O  
ATOM   5205  H   SER A 342     -35.369   5.045  24.266  1.00  0.350          H  
ATOM   5206  HA  SER A 342     -33.702   7.330  25.000  1.00  0.360          H  
ATOM   5207 1HB  SER A 342     -34.431   7.068  22.681  1.00  0.500          H  
ATOM   5208 2HB  SER A 342     -36.110   7.073  23.180  1.00  0.500          H  
ATOM   5209  HG  SER A 342     -35.445   9.080  22.463  1.00  0.500          H  
ATOM   5210  N   GLY A 343     -35.046   8.116  26.882  1.00  0.300          N  
ATOM   5211  CA  GLY A 343     -35.805   8.574  28.016  1.00  0.310          C  
ATOM   5212  C   GLY A 343     -35.940   7.501  29.099  1.00  0.300          C  
ATOM   5213  O   GLY A 343     -35.101   6.604  29.211  1.00  0.290          O  
ATOM   5214  H   GLY A 343     -34.032   8.199  26.875  1.00  0.360          H  
ATOM   5215 1HA  GLY A 343     -35.312   9.450  28.436  1.00  0.370          H  
ATOM   5216 2HA  GLY A 343     -36.773   8.900  27.682  1.00  0.370          H  
ATOM   5217  N   ASP A 344     -36.946   7.690  29.948  1.00  0.310          N  
ATOM   5218  CA  ASP A 344     -37.188   6.951  31.187  1.00  0.300          C  
ATOM   5219  C   ASP A 344     -37.780   5.540  31.109  1.00  0.300          C  
ATOM   5220  O   ASP A 344     -38.507   5.174  30.179  1.00  0.300          O  
ATOM   5221  CB  ASP A 344     -38.182   7.730  32.025  1.00  0.420          C  
ATOM   5222  CG  ASP A 344     -37.760   9.116  32.431  1.00  0.420          C  
ATOM   5223  OD1 ASP A 344     -36.605   9.477  32.268  1.00  0.420          O  
ATOM   5224  OD2 ASP A 344     -38.599   9.812  32.969  1.00  0.420          O  
ATOM   5225  H   ASP A 344     -37.579   8.451  29.745  1.00  0.370          H  
ATOM   5226  HA  ASP A 344     -36.236   6.874  31.711  1.00  0.360          H  
ATOM   5227 1HB  ASP A 344     -39.135   7.793  31.490  1.00  0.510          H  
ATOM   5228 2HB  ASP A 344     -38.349   7.160  32.933  1.00  0.510          H  
ATOM   5229  N   LEU A 345     -37.517   4.763  32.151  1.00  0.290          N  
ATOM   5230  CA  LEU A 345     -38.142   3.474  32.344  1.00  0.280          C  
ATOM   5231  C   LEU A 345     -38.817   3.494  33.736  1.00  0.280          C  
ATOM   5232  O   LEU A 345     -38.130   3.420  34.761  1.00  0.270          O  
ATOM   5233  CB  LEU A 345     -37.050   2.396  32.216  1.00  0.400          C  
ATOM   5234  CG  LEU A 345     -37.484   0.942  31.993  1.00  0.400          C  
ATOM   5235  CD1 LEU A 345     -36.325   0.195  31.453  1.00  0.400          C  
ATOM   5236  CD2 LEU A 345     -37.947   0.298  33.277  1.00  0.400          C  
ATOM   5237  H   LEU A 345     -36.868   5.106  32.858  1.00  0.350          H  
ATOM   5238  HA  LEU A 345     -38.904   3.321  31.582  1.00  0.340          H  
ATOM   5239 1HB  LEU A 345     -36.408   2.676  31.377  1.00  0.480          H  
ATOM   5240 2HB  LEU A 345     -36.444   2.427  33.114  1.00  0.480          H  
ATOM   5241  HG  LEU A 345     -38.269   0.916  31.255  1.00  0.480          H  
ATOM   5242 1HD1 LEU A 345     -36.603  -0.830  31.261  1.00  0.480          H  
ATOM   5243 2HD1 LEU A 345     -35.997   0.657  30.545  1.00  0.480          H  
ATOM   5244 3HD1 LEU A 345     -35.536   0.230  32.178  1.00  0.480          H  
ATOM   5245 1HD2 LEU A 345     -38.239  -0.721  33.065  1.00  0.480          H  
ATOM   5246 2HD2 LEU A 345     -37.165   0.297  33.992  1.00  0.480          H  
ATOM   5247 3HD2 LEU A 345     -38.779   0.821  33.688  1.00  0.480          H  
ATOM   5248  N   HIS A 346     -40.155   3.578  33.769  1.00  0.300          N  
ATOM   5249  CA  HIS A 346     -40.911   3.658  35.035  1.00  0.310          C  
ATOM   5250  C   HIS A 346     -41.696   2.392  35.394  1.00  0.340          C  
ATOM   5251  O   HIS A 346     -42.592   1.970  34.656  1.00  0.360          O  
ATOM   5252  CB  HIS A 346     -41.951   4.802  34.982  1.00  0.430          C  
ATOM   5253  CG  HIS A 346     -41.412   6.215  34.904  1.00  0.430          C  
ATOM   5254  ND1 HIS A 346     -41.304   7.031  36.012  1.00  0.430          N  
ATOM   5255  CD2 HIS A 346     -40.958   6.945  33.864  1.00  0.430          C  
ATOM   5256  CE1 HIS A 346     -40.810   8.206  35.646  1.00  0.430          C  
ATOM   5257  NE2 HIS A 346     -40.582   8.177  34.358  1.00  0.430          N  
ATOM   5258  H   HIS A 346     -40.651   3.662  32.892  1.00  0.360          H  
ATOM   5259  HA  HIS A 346     -40.220   3.856  35.857  1.00  0.370          H  
ATOM   5260 1HB  HIS A 346     -42.598   4.652  34.119  1.00  0.520          H  
ATOM   5261 2HB  HIS A 346     -42.590   4.739  35.866  1.00  0.520          H  
ATOM   5262  HD2 HIS A 346     -40.884   6.634  32.834  1.00  0.520          H  
ATOM   5263  HE1 HIS A 346     -40.609   9.054  36.303  1.00  0.520          H  
ATOM   5264  HE2 HIS A 346     -40.166   8.962  33.802  1.00  0.520          H  
ATOM   5265  N   ILE A 347     -41.411   1.804  36.557  1.00  0.340          N  
ATOM   5266  CA  ILE A 347     -42.168   0.626  37.002  1.00  0.370          C  
ATOM   5267  C   ILE A 347     -42.917   0.938  38.304  1.00  0.390          C  
ATOM   5268  O   ILE A 347     -42.329   1.103  39.373  1.00  0.400          O  
ATOM   5269  CB  ILE A 347     -41.271  -0.629  37.127  1.00  0.510          C  
ATOM   5270  CG1 ILE A 347     -40.641  -0.926  35.720  1.00  0.510          C  
ATOM   5271  CG2 ILE A 347     -42.094  -1.827  37.665  1.00  0.510          C  
ATOM   5272  CD1 ILE A 347     -39.608  -2.015  35.662  1.00  0.510          C  
ATOM   5273  H   ILE A 347     -40.656   2.190  37.140  1.00  0.410          H  
ATOM   5274  HA  ILE A 347     -42.917   0.391  36.249  1.00  0.440          H  
ATOM   5275  HB  ILE A 347     -40.458  -0.421  37.811  1.00  0.610          H  
ATOM   5276 1HG1 ILE A 347     -41.444  -1.180  35.040  1.00  0.610          H  
ATOM   5277 2HG1 ILE A 347     -40.171  -0.020  35.370  1.00  0.610          H  
ATOM   5278 1HG2 ILE A 347     -41.464  -2.704  37.772  1.00  0.610          H  
ATOM   5279 2HG2 ILE A 347     -42.503  -1.578  38.643  1.00  0.610          H  
ATOM   5280 3HG2 ILE A 347     -42.915  -2.051  36.980  1.00  0.610          H  
ATOM   5281 1HD1 ILE A 347     -39.251  -2.121  34.643  1.00  0.610          H  
ATOM   5282 2HD1 ILE A 347     -38.777  -1.767  36.310  1.00  0.610          H  
ATOM   5283 3HD1 ILE A 347     -40.057  -2.947  35.973  1.00  0.610          H  
ATOM   5284  N   LEU A 348     -44.233   1.022  38.198  1.00  0.400          N  
ATOM   5285  CA  LEU A 348     -45.090   1.399  39.313  1.00  0.390          C  
ATOM   5286  C   LEU A 348     -45.957   0.225  39.766  1.00  0.410          C  
ATOM   5287  O   LEU A 348     -46.199  -0.676  38.974  1.00  0.410          O  
ATOM   5288  CB  LEU A 348     -45.957   2.569  38.857  1.00  0.550          C  
ATOM   5289  CG  LEU A 348     -45.221   3.805  38.321  1.00  0.550          C  
ATOM   5290  CD1 LEU A 348     -46.265   4.790  37.849  1.00  0.550          C  
ATOM   5291  CD2 LEU A 348     -44.316   4.410  39.388  1.00  0.550          C  
ATOM   5292  H   LEU A 348     -44.646   0.858  37.289  1.00  0.480          H  
ATOM   5293  HA  LEU A 348     -44.452   1.705  40.130  1.00  0.470          H  
ATOM   5294 1HB  LEU A 348     -46.546   2.219  38.039  1.00  0.660          H  
ATOM   5295 2HB  LEU A 348     -46.619   2.887  39.646  1.00  0.660          H  
ATOM   5296  HG  LEU A 348     -44.615   3.527  37.458  1.00  0.660          H  
ATOM   5297 1HD1 LEU A 348     -45.770   5.670  37.432  1.00  0.660          H  
ATOM   5298 2HD1 LEU A 348     -46.875   4.329  37.082  1.00  0.660          H  
ATOM   5299 3HD1 LEU A 348     -46.895   5.090  38.684  1.00  0.660          H  
ATOM   5300 1HD2 LEU A 348     -43.818   5.289  38.978  1.00  0.660          H  
ATOM   5301 2HD2 LEU A 348     -44.913   4.703  40.252  1.00  0.660          H  
ATOM   5302 3HD2 LEU A 348     -43.560   3.698  39.697  1.00  0.660          H  
ATOM   5303  N   PRO A 349     -46.473   0.196  41.017  1.00  0.420          N  
ATOM   5304  CA  PRO A 349     -47.376  -0.836  41.538  1.00  0.440          C  
ATOM   5305  C   PRO A 349     -48.547  -1.151  40.608  1.00  0.460          C  
ATOM   5306  O   PRO A 349     -48.942  -2.317  40.485  1.00  0.460          O  
ATOM   5307  CB  PRO A 349     -47.855  -0.200  42.848  1.00  0.660          C  
ATOM   5308  CG  PRO A 349     -46.686   0.664  43.297  1.00  0.660          C  
ATOM   5309  CD  PRO A 349     -46.111   1.243  42.023  1.00  0.660          C  
ATOM   5310  HA  PRO A 349     -46.807  -1.751  41.743  1.00  0.530          H  
ATOM   5311 1HB  PRO A 349     -48.780   0.372  42.680  1.00  0.790          H  
ATOM   5312 2HB  PRO A 349     -48.096  -0.988  43.576  1.00  0.790          H  
ATOM   5313 1HG  PRO A 349     -47.033   1.447  43.991  1.00  0.790          H  
ATOM   5314 2HG  PRO A 349     -45.948   0.061  43.855  1.00  0.790          H  
ATOM   5315 1HD  PRO A 349     -46.566   2.213  41.804  1.00  0.790          H  
ATOM   5316 2HD  PRO A 349     -45.024   1.310  42.165  1.00  0.790          H  
ATOM   5317  N   VAL A 350     -49.056  -0.140  39.884  1.00  0.490          N  
ATOM   5318  CA  VAL A 350     -50.162  -0.360  38.954  1.00  0.570          C  
ATOM   5319  C   VAL A 350     -49.813  -1.435  37.927  1.00  0.530          C  
ATOM   5320  O   VAL A 350     -50.692  -2.145  37.437  1.00  0.590          O  
ATOM   5321  CB  VAL A 350     -50.567   0.958  38.236  1.00  0.770          C  
ATOM   5322  CG1 VAL A 350     -49.482   1.418  37.228  1.00  0.770          C  
ATOM   5323  CG2 VAL A 350     -51.919   0.757  37.511  1.00  0.770          C  
ATOM   5324  H   VAL A 350     -48.724   0.805  40.014  1.00  0.590          H  
ATOM   5325  HA  VAL A 350     -51.024  -0.694  39.529  1.00  0.680          H  
ATOM   5326  HB  VAL A 350     -50.666   1.738  38.986  1.00  0.920          H  
ATOM   5327 1HG1 VAL A 350     -49.787   2.357  36.774  1.00  0.920          H  
ATOM   5328 2HG1 VAL A 350     -48.567   1.557  37.748  1.00  0.920          H  
ATOM   5329 3HG1 VAL A 350     -49.341   0.683  36.437  1.00  0.920          H  
ATOM   5330 1HG2 VAL A 350     -52.218   1.690  37.034  1.00  0.920          H  
ATOM   5331 2HG2 VAL A 350     -51.832  -0.016  36.750  1.00  0.920          H  
ATOM   5332 3HG2 VAL A 350     -52.686   0.458  38.231  1.00  0.920          H  
ATOM   5333  N   ALA A 351     -48.525  -1.570  37.607  1.00  0.470          N  
ATOM   5334  CA  ALA A 351     -48.069  -2.535  36.640  1.00  0.450          C  
ATOM   5335  C   ALA A 351     -48.416  -3.939  37.051  1.00  0.470          C  
ATOM   5336  O   ALA A 351     -48.824  -4.736  36.216  1.00  0.480          O  
ATOM   5337  CB  ALA A 351     -46.566  -2.441  36.466  1.00  0.640          C  
ATOM   5338  H   ALA A 351     -47.815  -0.995  38.057  1.00  0.560          H  
ATOM   5339  HA  ALA A 351     -48.553  -2.320  35.699  1.00  0.540          H  
ATOM   5340 1HB  ALA A 351     -46.245  -3.153  35.716  1.00  0.770          H  
ATOM   5341 2HB  ALA A 351     -46.304  -1.436  36.149  1.00  0.770          H  
ATOM   5342 3HB  ALA A 351     -46.075  -2.663  37.409  1.00  0.770          H  
ATOM   5343  N   PHE A 352     -48.359  -4.234  38.345  1.00  0.460          N  
ATOM   5344  CA  PHE A 352     -48.587  -5.593  38.783  1.00  0.470          C  
ATOM   5345  C   PHE A 352     -50.002  -5.763  39.318  1.00  0.480          C  
ATOM   5346  O   PHE A 352     -50.500  -6.881  39.433  1.00  0.480          O  
ATOM   5347  CB  PHE A 352     -47.536  -5.941  39.829  1.00  0.650          C  
ATOM   5348  CG  PHE A 352     -46.121  -5.836  39.258  1.00  0.650          C  
ATOM   5349  CD1 PHE A 352     -45.336  -4.734  39.572  1.00  0.650          C  
ATOM   5350  CD2 PHE A 352     -45.590  -6.805  38.398  1.00  0.650          C  
ATOM   5351  CE1 PHE A 352     -44.072  -4.597  39.059  1.00  0.650          C  
ATOM   5352  CE2 PHE A 352     -44.315  -6.659  37.885  1.00  0.650          C  
ATOM   5353  CZ  PHE A 352     -43.558  -5.544  38.221  1.00  0.650          C  
ATOM   5354  H   PHE A 352     -48.130  -3.524  39.038  1.00  0.550          H  
ATOM   5355  HA  PHE A 352     -48.459  -6.263  37.933  1.00  0.560          H  
ATOM   5356 1HB  PHE A 352     -47.623  -5.258  40.675  1.00  0.780          H  
ATOM   5357 2HB  PHE A 352     -47.694  -6.953  40.193  1.00  0.780          H  
ATOM   5358  HD1 PHE A 352     -45.740  -3.965  40.230  1.00  0.780          H  
ATOM   5359  HD2 PHE A 352     -46.194  -7.682  38.123  1.00  0.780          H  
ATOM   5360  HE1 PHE A 352     -43.477  -3.726  39.318  1.00  0.780          H  
ATOM   5361  HE2 PHE A 352     -43.911  -7.418  37.209  1.00  0.780          H  
ATOM   5362  HZ  PHE A 352     -42.555  -5.414  37.818  1.00  0.780          H  
ATOM   5363  N   ARG A 353     -50.668  -4.652  39.616  1.00  0.500          N  
ATOM   5364  CA  ARG A 353     -52.043  -4.698  40.088  1.00  0.530          C  
ATOM   5365  C   ARG A 353     -53.049  -4.770  38.927  1.00  0.530          C  
ATOM   5366  O   ARG A 353     -54.096  -5.414  39.040  1.00  0.550          O  
ATOM   5367  CB  ARG A 353     -52.326  -3.476  40.941  1.00  0.730          C  
ATOM   5368  CG  ARG A 353     -51.578  -3.455  42.276  1.00  0.730          C  
ATOM   5369  CD  ARG A 353     -51.767  -2.183  43.000  1.00  0.730          C  
ATOM   5370  NE  ARG A 353     -51.038  -2.173  44.263  1.00  0.730          N  
ATOM   5371  CZ  ARG A 353     -50.886  -1.099  45.067  1.00  0.730          C  
ATOM   5372  NH1 ARG A 353     -51.415   0.064  44.738  1.00  0.730          N  
ATOM   5373  NH2 ARG A 353     -50.199  -1.217  46.192  1.00  0.730          N  
ATOM   5374  H   ARG A 353     -50.183  -3.750  39.593  1.00  0.600          H  
ATOM   5375  HA  ARG A 353     -52.165  -5.586  40.705  1.00  0.640          H  
ATOM   5376 1HB  ARG A 353     -52.050  -2.587  40.388  1.00  0.880          H  
ATOM   5377 2HB  ARG A 353     -53.393  -3.414  41.147  1.00  0.880          H  
ATOM   5378 1HG  ARG A 353     -51.943  -4.264  42.906  1.00  0.880          H  
ATOM   5379 2HG  ARG A 353     -50.512  -3.591  42.098  1.00  0.880          H  
ATOM   5380 1HD  ARG A 353     -51.391  -1.368  42.378  1.00  0.880          H  
ATOM   5381 2HD  ARG A 353     -52.826  -2.034  43.208  1.00  0.880          H  
ATOM   5382  HE  ARG A 353     -50.615  -3.044  44.560  1.00  0.880          H  
ATOM   5383 1HH1 ARG A 353     -51.943   0.160  43.884  1.00  0.880          H  
ATOM   5384 2HH1 ARG A 353     -51.297   0.863  45.345  1.00  0.880          H  
ATOM   5385 1HH2 ARG A 353     -49.793  -2.108  46.446  1.00  0.880          H  
ATOM   5386 2HH2 ARG A 353     -50.079  -0.420  46.800  1.00  0.880          H  
ATOM   5387  N   GLY A 354     -52.727  -4.115  37.808  1.00  0.500          N  
ATOM   5388  CA  GLY A 354     -53.615  -4.024  36.659  1.00  0.500          C  
ATOM   5389  C   GLY A 354     -54.552  -2.845  36.880  1.00  0.490          C  
ATOM   5390  O   GLY A 354     -54.445  -2.145  37.892  1.00  0.510          O  
ATOM   5391  H   GLY A 354     -51.851  -3.594  37.760  1.00  0.600          H  
ATOM   5392 1HA  GLY A 354     -53.034  -3.881  35.745  1.00  0.600          H  
ATOM   5393 2HA  GLY A 354     -54.185  -4.945  36.543  1.00  0.600          H  
ATOM   5394  N   ASP A 355     -55.456  -2.600  35.935  1.00  0.480          N  
ATOM   5395  CA  ASP A 355     -56.376  -1.469  36.068  1.00  0.500          C  
ATOM   5396  C   ASP A 355     -57.709  -1.783  35.390  1.00  0.620          C  
ATOM   5397  O   ASP A 355     -57.839  -1.814  34.155  1.00  0.570          O  
ATOM   5398  CB  ASP A 355     -55.743  -0.161  35.552  1.00  0.690          C  
ATOM   5399  CG  ASP A 355     -56.625   1.099  35.805  1.00  0.690          C  
ATOM   5400  OD1 ASP A 355     -57.822   0.939  36.052  1.00  0.690          O  
ATOM   5401  OD2 ASP A 355     -56.098   2.201  35.763  1.00  0.690          O  
ATOM   5402  H   ASP A 355     -55.493  -3.226  35.125  1.00  0.580          H  
ATOM   5403  HA  ASP A 355     -56.578  -1.321  37.129  1.00  0.600          H  
ATOM   5404 1HB  ASP A 355     -54.772  -0.014  36.036  1.00  0.830          H  
ATOM   5405 2HB  ASP A 355     -55.567  -0.242  34.481  1.00  0.830          H  
ATOM   5406  N   SER A 356     -58.712  -2.061  36.219  1.00  0.810          N  
ATOM   5407  CA  SER A 356     -60.020  -2.503  35.762  1.00  0.970          C  
ATOM   5408  C   SER A 356     -60.801  -1.427  35.015  1.00  0.960          C  
ATOM   5409  O   SER A 356     -61.791  -1.731  34.352  1.00  1.170          O  
ATOM   5410  CB  SER A 356     -60.832  -3.018  36.940  1.00  1.290          C  
ATOM   5411  OG  SER A 356     -61.163  -1.987  37.825  1.00  1.290          O  
ATOM   5412  H   SER A 356     -58.558  -1.978  37.216  1.00  0.970          H  
ATOM   5413  HA  SER A 356     -59.865  -3.337  35.076  1.00  1.160          H  
ATOM   5414 1HB  SER A 356     -61.743  -3.490  36.572  1.00  1.550          H  
ATOM   5415 2HB  SER A 356     -60.260  -3.780  37.465  1.00  1.550          H  
ATOM   5416  HG  SER A 356     -61.616  -2.406  38.564  1.00  1.550          H  
ATOM   5417  N   PHE A 357     -60.358  -0.171  35.084  1.00  0.790          N  
ATOM   5418  CA  PHE A 357     -61.093   0.900  34.429  1.00  0.770          C  
ATOM   5419  C   PHE A 357     -60.637   1.129  32.996  1.00  0.740          C  
ATOM   5420  O   PHE A 357     -61.259   1.899  32.261  1.00  0.780          O  
ATOM   5421  CB  PHE A 357     -60.924   2.195  35.213  1.00  1.090          C  
ATOM   5422  CG  PHE A 357     -61.548   2.144  36.565  1.00  1.090          C  
ATOM   5423  CD1 PHE A 357     -60.769   1.869  37.677  1.00  1.090          C  
ATOM   5424  CD2 PHE A 357     -62.908   2.366  36.739  1.00  1.090          C  
ATOM   5425  CE1 PHE A 357     -61.331   1.813  38.933  1.00  1.090          C  
ATOM   5426  CE2 PHE A 357     -63.473   2.314  37.997  1.00  1.090          C  
ATOM   5427  CZ  PHE A 357     -62.682   2.036  39.095  1.00  1.090          C  
ATOM   5428  H   PHE A 357     -59.497   0.058  35.607  1.00  0.950          H  
ATOM   5429  HA  PHE A 357     -62.149   0.631  34.414  1.00  0.920          H  
ATOM   5430 1HB  PHE A 357     -59.852   2.399  35.335  1.00  1.300          H  
ATOM   5431 2HB  PHE A 357     -61.358   3.023  34.659  1.00  1.300          H  
ATOM   5432  HD1 PHE A 357     -59.692   1.691  37.545  1.00  1.300          H  
ATOM   5433  HD2 PHE A 357     -63.532   2.585  35.870  1.00  1.300          H  
ATOM   5434  HE1 PHE A 357     -60.705   1.593  39.796  1.00  1.300          H  
ATOM   5435  HE2 PHE A 357     -64.541   2.490  38.126  1.00  1.300          H  
ATOM   5436  HZ  PHE A 357     -63.125   1.992  40.088  1.00  1.300          H  
ATOM   5437  N   THR A 358     -59.547   0.467  32.597  1.00  0.670          N  
ATOM   5438  CA  THR A 358     -59.003   0.616  31.253  1.00  0.630          C  
ATOM   5439  C   THR A 358     -58.901  -0.762  30.623  1.00  0.660          C  
ATOM   5440  O   THR A 358     -58.418  -0.914  29.499  1.00  0.640          O  
ATOM   5441  CB  THR A 358     -57.607   1.283  31.246  1.00  0.900          C  
ATOM   5442  OG1 THR A 358     -56.655   0.452  31.934  1.00  0.900          O  
ATOM   5443  CG2 THR A 358     -57.691   2.620  31.975  1.00  0.900          C  
ATOM   5444  H   THR A 358     -59.066  -0.174  33.236  1.00  0.800          H  
ATOM   5445  HA  THR A 358     -59.685   1.216  30.651  1.00  0.760          H  
ATOM   5446  HB  THR A 358     -57.280   1.437  30.218  1.00  1.080          H  
ATOM   5447  HG1 THR A 358     -55.765   0.828  31.822  1.00  1.080          H  
ATOM   5448 1HG2 THR A 358     -56.712   3.094  31.975  1.00  1.080          H  
ATOM   5449 2HG2 THR A 358     -58.411   3.264  31.472  1.00  1.080          H  
ATOM   5450 3HG2 THR A 358     -58.008   2.460  33.006  1.00  1.080          H  
ATOM   5451  N   HIS A 359     -59.320  -1.765  31.398  1.00  0.760          N  
ATOM   5452  CA  HIS A 359     -59.241  -3.182  31.059  1.00  0.800          C  
ATOM   5453  C   HIS A 359     -57.795  -3.625  30.824  1.00  0.690          C  
ATOM   5454  O   HIS A 359     -57.515  -4.396  29.901  1.00  0.680          O  
ATOM   5455  CB  HIS A 359     -60.078  -3.483  29.810  1.00  1.100          C  
ATOM   5456  CG  HIS A 359     -61.505  -3.051  29.930  1.00  1.100          C  
ATOM   5457  ND1 HIS A 359     -62.419  -3.692  30.743  1.00  1.100          N  
ATOM   5458  CD2 HIS A 359     -62.168  -2.031  29.344  1.00  1.100          C  
ATOM   5459  CE1 HIS A 359     -63.588  -3.081  30.644  1.00  1.100          C  
ATOM   5460  NE2 HIS A 359     -63.463  -2.073  29.798  1.00  1.100          N  
ATOM   5461  H   HIS A 359     -59.752  -1.500  32.273  1.00  0.910          H  
ATOM   5462  HA  HIS A 359     -59.637  -3.770  31.887  1.00  0.960          H  
ATOM   5463 1HB  HIS A 359     -59.642  -3.003  28.937  1.00  1.320          H  
ATOM   5464 2HB  HIS A 359     -60.068  -4.555  29.623  1.00  1.320          H  
ATOM   5465  HD1 HIS A 359     -62.316  -4.611  31.127  1.00  1.320          H  
ATOM   5466  HD2 HIS A 359     -61.859  -1.260  28.637  1.00  1.320          H  
ATOM   5467  HE1 HIS A 359     -64.448  -3.436  31.211  1.00  1.320          H  
ATOM   5468  N   THR A 360     -56.880  -3.142  31.666  1.00  0.640          N  
ATOM   5469  CA  THR A 360     -55.475  -3.488  31.540  1.00  0.590          C  
ATOM   5470  C   THR A 360     -55.145  -4.642  32.498  1.00  0.520          C  
ATOM   5471  O   THR A 360     -55.284  -4.495  33.719  1.00  0.500          O  
ATOM   5472  CB  THR A 360     -54.585  -2.270  31.882  1.00  0.850          C  
ATOM   5473  OG1 THR A 360     -54.874  -1.191  30.979  1.00  0.850          O  
ATOM   5474  CG2 THR A 360     -53.095  -2.631  31.766  1.00  0.850          C  
ATOM   5475  H   THR A 360     -57.185  -2.538  32.433  1.00  0.770          H  
ATOM   5476  HA  THR A 360     -55.296  -3.750  30.506  1.00  0.710          H  
ATOM   5477  HB  THR A 360     -54.801  -1.945  32.898  1.00  1.020          H  
ATOM   5478  HG1 THR A 360     -55.813  -0.936  31.082  1.00  1.020          H  
ATOM   5479 1HG2 THR A 360     -52.499  -1.758  32.007  1.00  1.020          H  
ATOM   5480 2HG2 THR A 360     -52.841  -3.431  32.451  1.00  1.020          H  
ATOM   5481 3HG2 THR A 360     -52.873  -2.945  30.751  1.00  1.020          H  
ATOM   5482  N   PRO A 361     -54.683  -5.801  32.009  1.00  0.500          N  
ATOM   5483  CA  PRO A 361     -54.348  -6.945  32.820  1.00  0.450          C  
ATOM   5484  C   PRO A 361     -53.069  -6.632  33.595  1.00  0.490          C  
ATOM   5485  O   PRO A 361     -52.339  -5.737  33.183  1.00  0.550          O  
ATOM   5486  CB  PRO A 361     -54.193  -8.061  31.780  1.00  0.680          C  
ATOM   5487  CG  PRO A 361     -53.809  -7.355  30.501  1.00  0.680          C  
ATOM   5488  CD  PRO A 361     -54.495  -6.004  30.563  1.00  0.680          C  
ATOM   5489  HA  PRO A 361     -55.208  -7.143  33.463  1.00  0.540          H  
ATOM   5490 1HB  PRO A 361     -53.414  -8.772  32.113  1.00  0.810          H  
ATOM   5491 2HB  PRO A 361     -55.130  -8.629  31.693  1.00  0.810          H  
ATOM   5492 1HG  PRO A 361     -52.741  -7.284  30.414  1.00  0.810          H  
ATOM   5493 2HG  PRO A 361     -54.147  -7.945  29.637  1.00  0.810          H  
ATOM   5494 1HD  PRO A 361     -53.805  -5.266  30.161  1.00  0.810          H  
ATOM   5495 2HD  PRO A 361     -55.465  -6.022  30.032  1.00  0.810          H  
ATOM   5496  N   PRO A 362     -52.821  -7.276  34.741  1.00  0.470          N  
ATOM   5497  CA  PRO A 362     -51.585  -7.214  35.503  1.00  0.500          C  
ATOM   5498  C   PRO A 362     -50.404  -7.697  34.679  1.00  0.500          C  
ATOM   5499  O   PRO A 362     -50.550  -8.627  33.886  1.00  0.500          O  
ATOM   5500  CB  PRO A 362     -51.855  -8.210  36.635  1.00  0.750          C  
ATOM   5501  CG  PRO A 362     -53.345  -8.260  36.774  1.00  0.750          C  
ATOM   5502  CD  PRO A 362     -53.879  -8.083  35.378  1.00  0.750          C  
ATOM   5503  HA  PRO A 362     -51.416  -6.195  35.883  1.00  0.600          H  
ATOM   5504 1HB  PRO A 362     -51.410  -9.185  36.384  1.00  0.900          H  
ATOM   5505 2HB  PRO A 362     -51.369  -7.879  37.533  1.00  0.900          H  
ATOM   5506 1HG  PRO A 362     -53.647  -9.214  37.230  1.00  0.900          H  
ATOM   5507 2HG  PRO A 362     -53.679  -7.466  37.462  1.00  0.900          H  
ATOM   5508 1HD  PRO A 362     -54.007  -9.047  34.862  1.00  0.900          H  
ATOM   5509 2HD  PRO A 362     -54.814  -7.522  35.483  1.00  0.900          H  
ATOM   5510  N   LEU A 363     -49.232  -7.125  34.932  1.00  0.500          N  
ATOM   5511  CA  LEU A 363     -47.975  -7.515  34.300  1.00  0.490          C  
ATOM   5512  C   LEU A 363     -47.489  -8.837  34.860  1.00  0.480          C  
ATOM   5513  O   LEU A 363     -47.421  -9.018  36.077  1.00  0.480          O  
ATOM   5514  CB  LEU A 363     -46.928  -6.395  34.523  1.00  0.690          C  
ATOM   5515  CG  LEU A 363     -45.484  -6.583  33.976  1.00  0.690          C  
ATOM   5516  CD1 LEU A 363     -45.475  -6.681  32.484  1.00  0.690          C  
ATOM   5517  CD2 LEU A 363     -44.645  -5.354  34.380  1.00  0.690          C  
ATOM   5518  H   LEU A 363     -49.198  -6.342  35.579  1.00  0.600          H  
ATOM   5519  HA  LEU A 363     -48.147  -7.642  33.233  1.00  0.590          H  
ATOM   5520 1HB  LEU A 363     -47.328  -5.477  34.099  1.00  0.830          H  
ATOM   5521 2HB  LEU A 363     -46.833  -6.244  35.598  1.00  0.830          H  
ATOM   5522  HG  LEU A 363     -45.048  -7.497  34.394  1.00  0.830          H  
ATOM   5523 1HD1 LEU A 363     -44.452  -6.800  32.159  1.00  0.830          H  
ATOM   5524 2HD1 LEU A 363     -46.052  -7.537  32.155  1.00  0.830          H  
ATOM   5525 3HD1 LEU A 363     -45.883  -5.790  32.053  1.00  0.830          H  
ATOM   5526 1HD2 LEU A 363     -43.629  -5.472  34.009  1.00  0.830          H  
ATOM   5527 2HD2 LEU A 363     -45.082  -4.453  33.948  1.00  0.830          H  
ATOM   5528 3HD2 LEU A 363     -44.628  -5.258  35.457  1.00  0.830          H  
ATOM   5529  N   ASP A 364     -47.170  -9.778  33.975  1.00  0.480          N  
ATOM   5530  CA  ASP A 364     -46.675 -11.079  34.380  1.00  0.460          C  
ATOM   5531  C   ASP A 364     -45.202 -10.929  34.703  1.00  0.430          C  
ATOM   5532  O   ASP A 364     -44.457 -10.521  33.820  1.00  0.430          O  
ATOM   5533  CB  ASP A 364     -46.880 -12.141  33.291  1.00  0.650          C  
ATOM   5534  CG  ASP A 364     -46.417 -13.585  33.699  1.00  0.650          C  
ATOM   5535  OD1 ASP A 364     -45.497 -13.725  34.515  1.00  0.650          O  
ATOM   5536  OD2 ASP A 364     -46.987 -14.522  33.189  1.00  0.650          O  
ATOM   5537  H   ASP A 364     -47.231  -9.583  32.964  1.00  0.580          H  
ATOM   5538  HA  ASP A 364     -47.244 -11.402  35.241  1.00  0.550          H  
ATOM   5539 1HB  ASP A 364     -47.940 -12.179  33.031  1.00  0.780          H  
ATOM   5540 2HB  ASP A 364     -46.358 -11.841  32.401  1.00  0.780          H  
ATOM   5541  N   PRO A 365     -44.732 -11.182  35.938  1.00  0.400          N  
ATOM   5542  CA  PRO A 365     -43.347 -11.036  36.351  1.00  0.370          C  
ATOM   5543  C   PRO A 365     -42.370 -11.637  35.341  1.00  0.360          C  
ATOM   5544  O   PRO A 365     -41.269 -11.128  35.155  1.00  0.340          O  
ATOM   5545  CB  PRO A 365     -43.334 -11.839  37.661  1.00  0.550          C  
ATOM   5546  CG  PRO A 365     -44.727 -11.670  38.219  1.00  0.550          C  
ATOM   5547  CD  PRO A 365     -45.631 -11.686  37.011  1.00  0.550          C  
ATOM   5548  HA  PRO A 365     -43.130  -9.972  36.524  1.00  0.440          H  
ATOM   5549 1HB  PRO A 365     -43.117 -12.894  37.439  1.00  0.670          H  
ATOM   5550 2HB  PRO A 365     -42.549 -11.509  38.316  1.00  0.670          H  
ATOM   5551 1HG  PRO A 365     -44.957 -12.482  38.927  1.00  0.670          H  
ATOM   5552 2HG  PRO A 365     -44.803 -10.729  38.784  1.00  0.670          H  
ATOM   5553 1HD  PRO A 365     -45.980 -12.711  36.785  1.00  0.670          H  
ATOM   5554 2HD  PRO A 365     -46.458 -10.988  37.205  1.00  0.670          H  
ATOM   5555  N   GLN A 366     -42.758 -12.709  34.648  1.00  0.370          N  
ATOM   5556  CA  GLN A 366     -41.852 -13.315  33.680  1.00  0.370          C  
ATOM   5557  C   GLN A 366     -41.515 -12.361  32.530  1.00  0.360          C  
ATOM   5558  O   GLN A 366     -40.418 -12.425  31.968  1.00  0.340          O  
ATOM   5559  CB  GLN A 366     -42.423 -14.631  33.168  1.00  0.520          C  
ATOM   5560  CG  GLN A 366     -41.472 -15.407  32.292  1.00  0.520          C  
ATOM   5561  CD  GLN A 366     -40.192 -15.769  33.044  1.00  0.520          C  
ATOM   5562  OE1 GLN A 366     -40.196 -16.225  34.206  1.00  0.520          O  
ATOM   5563  NE2 GLN A 366     -39.087 -15.553  32.374  1.00  0.520          N  
ATOM   5564  H   GLN A 366     -43.690 -13.143  34.772  1.00  0.440          H  
ATOM   5565  HA  GLN A 366     -40.918 -13.534  34.194  1.00  0.440          H  
ATOM   5566 1HB  GLN A 366     -42.712 -15.255  34.012  1.00  0.620          H  
ATOM   5567 2HB  GLN A 366     -43.331 -14.427  32.594  1.00  0.620          H  
ATOM   5568 1HG  GLN A 366     -41.958 -16.330  31.983  1.00  0.620          H  
ATOM   5569 2HG  GLN A 366     -41.205 -14.819  31.415  1.00  0.620          H  
ATOM   5570 1HE2 GLN A 366     -38.173 -15.735  32.778  1.00  0.620          H  
ATOM   5571 2HE2 GLN A 366     -39.119 -15.169  31.450  1.00  0.620          H  
ATOM   5572  N   GLU A 367     -42.454 -11.482  32.170  1.00  0.400          N  
ATOM   5573  CA  GLU A 367     -42.302 -10.533  31.079  1.00  0.410          C  
ATOM   5574  C   GLU A 367     -41.183  -9.547  31.369  1.00  0.380          C  
ATOM   5575  O   GLU A 367     -40.645  -8.926  30.461  1.00  0.380          O  
ATOM   5576  CB  GLU A 367     -43.610  -9.790  30.801  1.00  0.570          C  
ATOM   5577  CG  GLU A 367     -44.712 -10.646  30.188  1.00  0.570          C  
ATOM   5578  CD  GLU A 367     -46.067  -9.916  30.006  1.00  0.570          C  
ATOM   5579  OE1 GLU A 367     -46.737  -9.580  30.987  1.00  0.570          O  
ATOM   5580  OE2 GLU A 367     -46.416  -9.699  28.874  1.00  0.570          O  
ATOM   5581  H   GLU A 367     -43.330 -11.432  32.690  1.00  0.480          H  
ATOM   5582  HA  GLU A 367     -42.035 -11.088  30.180  1.00  0.490          H  
ATOM   5583 1HB  GLU A 367     -43.976  -9.320  31.706  1.00  0.680          H  
ATOM   5584 2HB  GLU A 367     -43.403  -9.014  30.094  1.00  0.680          H  
ATOM   5585 1HG  GLU A 367     -44.368 -10.974  29.209  1.00  0.680          H  
ATOM   5586 2HG  GLU A 367     -44.840 -11.530  30.797  1.00  0.680          H  
ATOM   5587  N   LEU A 368     -40.790  -9.382  32.631  1.00  0.370          N  
ATOM   5588  CA  LEU A 368     -39.733  -8.438  32.947  1.00  0.350          C  
ATOM   5589  C   LEU A 368     -38.438  -8.841  32.247  1.00  0.350          C  
ATOM   5590  O   LEU A 368     -37.629  -7.964  31.937  1.00  0.340          O  
ATOM   5591  CB  LEU A 368     -39.558  -8.311  34.464  1.00  0.500          C  
ATOM   5592  CG  LEU A 368     -40.724  -7.608  35.235  1.00  0.500          C  
ATOM   5593  CD1 LEU A 368     -40.504  -7.802  36.708  1.00  0.500          C  
ATOM   5594  CD2 LEU A 368     -40.759  -6.076  34.910  1.00  0.500          C  
ATOM   5595  H   LEU A 368     -41.187  -9.945  33.387  1.00  0.440          H  
ATOM   5596  HA  LEU A 368     -40.012  -7.470  32.563  1.00  0.420          H  
ATOM   5597 1HB  LEU A 368     -39.440  -9.312  34.879  1.00  0.600          H  
ATOM   5598 2HB  LEU A 368     -38.657  -7.750  34.665  1.00  0.600          H  
ATOM   5599  HG  LEU A 368     -41.678  -8.068  34.960  1.00  0.600          H  
ATOM   5600 1HD1 LEU A 368     -41.306  -7.334  37.242  1.00  0.600          H  
ATOM   5601 2HD1 LEU A 368     -40.490  -8.870  36.929  1.00  0.600          H  
ATOM   5602 3HD1 LEU A 368     -39.567  -7.362  37.006  1.00  0.600          H  
ATOM   5603 1HD2 LEU A 368     -41.566  -5.606  35.470  1.00  0.600          H  
ATOM   5604 2HD2 LEU A 368     -39.812  -5.620  35.196  1.00  0.600          H  
ATOM   5605 3HD2 LEU A 368     -40.928  -5.912  33.852  1.00  0.600          H  
ATOM   5606  N   ASP A 369     -38.267 -10.149  31.911  1.00  0.370          N  
ATOM   5607  CA  ASP A 369     -37.080 -10.649  31.209  1.00  0.370          C  
ATOM   5608  C   ASP A 369     -36.891  -9.969  29.852  1.00  0.340          C  
ATOM   5609  O   ASP A 369     -35.798  -9.985  29.287  1.00  0.330          O  
ATOM   5610  CB  ASP A 369     -37.105 -12.170  30.965  1.00  0.520          C  
ATOM   5611  CG  ASP A 369     -36.829 -13.065  32.196  1.00  0.520          C  
ATOM   5612  OD1 ASP A 369     -36.488 -12.559  33.228  1.00  0.520          O  
ATOM   5613  OD2 ASP A 369     -36.843 -14.271  32.045  1.00  0.520          O  
ATOM   5614  H   ASP A 369     -38.964 -10.853  32.176  1.00  0.440          H  
ATOM   5615  HA  ASP A 369     -36.214 -10.426  31.827  1.00  0.440          H  
ATOM   5616 1HB  ASP A 369     -38.091 -12.438  30.572  1.00  0.620          H  
ATOM   5617 2HB  ASP A 369     -36.378 -12.418  30.193  1.00  0.620          H  
ATOM   5618  N   ILE A 370     -37.945  -9.356  29.315  1.00  0.350          N  
ATOM   5619  CA  ILE A 370     -37.894  -8.652  28.041  1.00  0.340          C  
ATOM   5620  C   ILE A 370     -36.823  -7.576  28.111  1.00  0.310          C  
ATOM   5621  O   ILE A 370     -36.080  -7.350  27.155  1.00  0.310          O  
ATOM   5622  CB  ILE A 370     -39.277  -8.029  27.695  1.00  0.480          C  
ATOM   5623  CG1 ILE A 370     -40.290  -9.181  27.359  1.00  0.480          C  
ATOM   5624  CG2 ILE A 370     -39.169  -6.990  26.544  1.00  0.480          C  
ATOM   5625  CD1 ILE A 370     -41.754  -8.758  27.291  1.00  0.480          C  
ATOM   5626  H   ILE A 370     -38.830  -9.344  29.829  1.00  0.420          H  
ATOM   5627  HA  ILE A 370     -37.625  -9.358  27.258  1.00  0.410          H  
ATOM   5628  HB  ILE A 370     -39.657  -7.519  28.580  1.00  0.580          H  
ATOM   5629 1HG1 ILE A 370     -40.014  -9.601  26.394  1.00  0.580          H  
ATOM   5630 2HG1 ILE A 370     -40.197  -9.960  28.115  1.00  0.580          H  
ATOM   5631 1HG2 ILE A 370     -40.136  -6.557  26.338  1.00  0.580          H  
ATOM   5632 2HG2 ILE A 370     -38.486  -6.187  26.810  1.00  0.580          H  
ATOM   5633 3HG2 ILE A 370     -38.803  -7.482  25.653  1.00  0.580          H  
ATOM   5634 1HD1 ILE A 370     -42.370  -9.622  27.051  1.00  0.580          H  
ATOM   5635 2HD1 ILE A 370     -42.051  -8.371  28.253  1.00  0.580          H  
ATOM   5636 3HD1 ILE A 370     -41.893  -8.000  26.534  1.00  0.580          H  
ATOM   5637  N   LEU A 371     -36.728  -6.912  29.254  1.00  0.310          N  
ATOM   5638  CA  LEU A 371     -35.829  -5.800  29.420  1.00  0.290          C  
ATOM   5639  C   LEU A 371     -34.369  -6.240  29.625  1.00  0.290          C  
ATOM   5640  O   LEU A 371     -33.492  -5.388  29.739  1.00  0.280          O  
ATOM   5641  CB  LEU A 371     -36.330  -4.956  30.609  1.00  0.410          C  
ATOM   5642  CG  LEU A 371     -37.780  -4.285  30.451  1.00  0.410          C  
ATOM   5643  CD1 LEU A 371     -38.189  -3.654  31.792  1.00  0.410          C  
ATOM   5644  CD2 LEU A 371     -37.779  -3.204  29.329  1.00  0.410          C  
ATOM   5645  H   LEU A 371     -37.310  -7.172  30.054  1.00  0.370          H  
ATOM   5646  HA  LEU A 371     -35.864  -5.202  28.514  1.00  0.350          H  
ATOM   5647 1HB  LEU A 371     -36.369  -5.596  31.471  1.00  0.500          H  
ATOM   5648 2HB  LEU A 371     -35.605  -4.165  30.807  1.00  0.500          H  
ATOM   5649  HG  LEU A 371     -38.509  -5.060  30.202  1.00  0.500          H  
ATOM   5650 1HD1 LEU A 371     -39.182  -3.212  31.704  1.00  0.500          H  
ATOM   5651 2HD1 LEU A 371     -38.201  -4.420  32.572  1.00  0.500          H  
ATOM   5652 3HD1 LEU A 371     -37.479  -2.893  32.047  1.00  0.500          H  
ATOM   5653 1HD2 LEU A 371     -38.777  -2.765  29.246  1.00  0.500          H  
ATOM   5654 2HD2 LEU A 371     -37.062  -2.422  29.567  1.00  0.500          H  
ATOM   5655 3HD2 LEU A 371     -37.513  -3.653  28.379  1.00  0.500          H  
ATOM   5656  N   LYS A 372     -34.074  -7.558  29.604  1.00  0.290          N  
ATOM   5657  CA  LYS A 372     -32.687  -8.026  29.723  1.00  0.270          C  
ATOM   5658  C   LYS A 372     -31.841  -7.612  28.533  1.00  0.260          C  
ATOM   5659  O   LYS A 372     -30.617  -7.735  28.561  1.00  0.250          O  
ATOM   5660  CB  LYS A 372     -32.554  -9.535  29.922  1.00  0.390          C  
ATOM   5661  CG  LYS A 372     -32.988 -10.027  31.272  1.00  0.390          C  
ATOM   5662  CD  LYS A 372     -32.781 -11.526  31.407  1.00  0.390          C  
ATOM   5663  CE  LYS A 372     -33.232 -12.017  32.759  1.00  0.390          C  
ATOM   5664  NZ  LYS A 372     -33.032 -13.487  32.916  1.00  0.390          N  
ATOM   5665  H   LYS A 372     -34.812  -8.255  29.483  1.00  0.350          H  
ATOM   5666  HA  LYS A 372     -32.250  -7.551  30.601  1.00  0.320          H  
ATOM   5667 1HB  LYS A 372     -33.157 -10.047  29.171  1.00  0.460          H  
ATOM   5668 2HB  LYS A 372     -31.519  -9.832  29.770  1.00  0.460          H  
ATOM   5669 1HG  LYS A 372     -32.408  -9.513  32.045  1.00  0.460          H  
ATOM   5670 2HG  LYS A 372     -34.031  -9.784  31.415  1.00  0.460          H  
ATOM   5671 1HD  LYS A 372     -33.360 -12.040  30.636  1.00  0.460          H  
ATOM   5672 2HD  LYS A 372     -31.727 -11.764  31.274  1.00  0.460          H  
ATOM   5673 1HE  LYS A 372     -32.686 -11.496  33.545  1.00  0.460          H  
ATOM   5674 2HE  LYS A 372     -34.274 -11.788  32.858  1.00  0.460          H  
ATOM   5675 1HZ  LYS A 372     -33.372 -13.773  33.824  1.00  0.460          H  
ATOM   5676 2HZ  LYS A 372     -33.536 -13.993  32.195  1.00  0.460          H  
ATOM   5677 3HZ  LYS A 372     -32.049 -13.696  32.841  1.00  0.460          H  
ATOM   5678  N   THR A 373     -32.461  -7.189  27.437  1.00  0.270          N  
ATOM   5679  CA  THR A 373     -31.657  -6.762  26.310  1.00  0.260          C  
ATOM   5680  C   THR A 373     -31.226  -5.305  26.452  1.00  0.250          C  
ATOM   5681  O   THR A 373     -30.377  -4.842  25.692  1.00  0.240          O  
ATOM   5682  CB  THR A 373     -32.399  -6.973  24.987  1.00  0.370          C  
ATOM   5683  OG1 THR A 373     -33.624  -6.241  25.013  1.00  0.370          O  
ATOM   5684  CG2 THR A 373     -32.685  -8.444  24.797  1.00  0.370          C  
ATOM   5685  H   THR A 373     -33.490  -7.135  27.388  1.00  0.320          H  
ATOM   5686  HA  THR A 373     -30.755  -7.370  26.279  1.00  0.310          H  
ATOM   5687  HB  THR A 373     -31.787  -6.608  24.158  1.00  0.440          H  
ATOM   5688  HG1 THR A 373     -33.443  -5.281  24.880  1.00  0.440          H  
ATOM   5689 1HG2 THR A 373     -33.211  -8.592  23.858  1.00  0.440          H  
ATOM   5690 2HG2 THR A 373     -31.746  -8.994  24.779  1.00  0.440          H  
ATOM   5691 3HG2 THR A 373     -33.303  -8.804  25.620  1.00  0.440          H  
ATOM   5692  N   VAL A 374     -31.763  -4.583  27.447  1.00  0.240          N  
ATOM   5693  CA  VAL A 374     -31.446  -3.173  27.594  1.00  0.230          C  
ATOM   5694  C   VAL A 374     -30.088  -2.979  28.236  1.00  0.210          C  
ATOM   5695  O   VAL A 374     -29.835  -3.450  29.342  1.00  0.210          O  
ATOM   5696  CB  VAL A 374     -32.515  -2.449  28.452  1.00  0.330          C  
ATOM   5697  CG1 VAL A 374     -32.122  -0.949  28.691  1.00  0.330          C  
ATOM   5698  CG2 VAL A 374     -33.870  -2.536  27.746  1.00  0.330          C  
ATOM   5699  H   VAL A 374     -32.403  -5.020  28.115  1.00  0.290          H  
ATOM   5700  HA  VAL A 374     -31.438  -2.714  26.614  1.00  0.280          H  
ATOM   5701  HB  VAL A 374     -32.581  -2.942  29.426  1.00  0.390          H  
ATOM   5702 1HG1 VAL A 374     -32.886  -0.476  29.296  1.00  0.390          H  
ATOM   5703 2HG1 VAL A 374     -31.168  -0.883  29.211  1.00  0.390          H  
ATOM   5704 3HG1 VAL A 374     -32.047  -0.428  27.730  1.00  0.390          H  
ATOM   5705 1HG2 VAL A 374     -34.622  -2.057  28.360  1.00  0.390          H  
ATOM   5706 2HG2 VAL A 374     -33.807  -2.043  26.774  1.00  0.390          H  
ATOM   5707 3HG2 VAL A 374     -34.139  -3.580  27.598  1.00  0.390          H  
ATOM   5708  N   LYS A 375     -29.234  -2.238  27.539  1.00  0.200          N  
ATOM   5709  CA  LYS A 375     -27.896  -1.927  27.987  1.00  0.190          C  
ATOM   5710  C   LYS A 375     -27.815  -0.483  28.457  1.00  0.180          C  
ATOM   5711  O   LYS A 375     -27.031  -0.160  29.359  1.00  0.170          O  
ATOM   5712  CB  LYS A 375     -26.888  -2.173  26.869  1.00  0.270          C  
ATOM   5713  CG  LYS A 375     -26.738  -3.632  26.483  1.00  0.270          C  
ATOM   5714  CD  LYS A 375     -25.689  -3.809  25.386  1.00  0.270          C  
ATOM   5715  CE  LYS A 375     -25.501  -5.274  25.030  1.00  0.270          C  
ATOM   5716  NZ  LYS A 375     -24.476  -5.467  23.957  1.00  0.270          N  
ATOM   5717  H   LYS A 375     -29.531  -1.892  26.633  1.00  0.240          H  
ATOM   5718  HA  LYS A 375     -27.652  -2.571  28.821  1.00  0.230          H  
ATOM   5719 1HB  LYS A 375     -27.195  -1.618  25.980  1.00  0.320          H  
ATOM   5720 2HB  LYS A 375     -25.908  -1.799  27.175  1.00  0.320          H  
ATOM   5721 1HG  LYS A 375     -26.441  -4.200  27.371  1.00  0.320          H  
ATOM   5722 2HG  LYS A 375     -27.701  -4.015  26.136  1.00  0.320          H  
ATOM   5723 1HD  LYS A 375     -26.003  -3.262  24.495  1.00  0.320          H  
ATOM   5724 2HD  LYS A 375     -24.735  -3.401  25.731  1.00  0.320          H  
ATOM   5725 1HE  LYS A 375     -25.184  -5.814  25.922  1.00  0.320          H  
ATOM   5726 2HE  LYS A 375     -26.453  -5.686  24.686  1.00  0.320          H  
ATOM   5727 1HZ  LYS A 375     -24.384  -6.456  23.762  1.00  0.320          H  
ATOM   5728 2HZ  LYS A 375     -24.761  -4.984  23.111  1.00  0.320          H  
ATOM   5729 3HZ  LYS A 375     -23.584  -5.103  24.266  1.00  0.320          H  
ATOM   5730  N   GLU A 376     -28.636   0.384  27.859  1.00  0.190          N  
ATOM   5731  CA  GLU A 376     -28.590   1.801  28.194  1.00  0.190          C  
ATOM   5732  C   GLU A 376     -29.971   2.441  28.307  1.00  0.220          C  
ATOM   5733  O   GLU A 376     -30.833   2.265  27.446  1.00  0.260          O  
ATOM   5734  CB  GLU A 376     -27.759   2.536  27.120  1.00  0.270          C  
ATOM   5735  CG  GLU A 376     -27.529   4.067  27.309  1.00  0.270          C  
ATOM   5736  CD  GLU A 376     -26.627   4.635  26.194  1.00  0.270          C  
ATOM   5737  OE1 GLU A 376     -26.232   3.867  25.352  1.00  0.270          O  
ATOM   5738  OE2 GLU A 376     -26.333   5.821  26.185  1.00  0.270          O  
ATOM   5739  H   GLU A 376     -29.250   0.057  27.112  1.00  0.230          H  
ATOM   5740  HA  GLU A 376     -28.093   1.906  29.151  1.00  0.230          H  
ATOM   5741 1HB  GLU A 376     -26.776   2.069  27.060  1.00  0.320          H  
ATOM   5742 2HB  GLU A 376     -28.239   2.397  26.150  1.00  0.320          H  
ATOM   5743 1HG  GLU A 376     -28.493   4.580  27.277  1.00  0.320          H  
ATOM   5744 2HG  GLU A 376     -27.082   4.257  28.284  1.00  0.320          H  
ATOM   5745  N   ILE A 377     -30.156   3.198  29.375  1.00  0.200          N  
ATOM   5746  CA  ILE A 377     -31.362   3.995  29.590  1.00  0.220          C  
ATOM   5747  C   ILE A 377     -30.889   5.430  29.580  1.00  0.220          C  
ATOM   5748  O   ILE A 377     -30.056   5.790  30.416  1.00  0.210          O  
ATOM   5749  CB  ILE A 377     -32.062   3.611  30.925  1.00  0.300          C  
ATOM   5750  CG1 ILE A 377     -32.473   2.117  30.845  1.00  0.300          C  
ATOM   5751  CG2 ILE A 377     -33.288   4.548  31.234  1.00  0.300          C  
ATOM   5752  CD1 ILE A 377     -32.933   1.513  32.141  1.00  0.300          C  
ATOM   5753  H   ILE A 377     -29.383   3.250  30.053  1.00  0.240          H  
ATOM   5754  HA  ILE A 377     -32.057   3.855  28.762  1.00  0.260          H  
ATOM   5755  HB  ILE A 377     -31.338   3.702  31.738  1.00  0.360          H  
ATOM   5756 1HG1 ILE A 377     -33.273   2.016  30.110  1.00  0.360          H  
ATOM   5757 2HG1 ILE A 377     -31.623   1.548  30.498  1.00  0.360          H  
ATOM   5758 1HG2 ILE A 377     -33.754   4.280  32.178  1.00  0.360          H  
ATOM   5759 2HG2 ILE A 377     -32.949   5.577  31.302  1.00  0.360          H  
ATOM   5760 3HG2 ILE A 377     -34.030   4.467  30.433  1.00  0.360          H  
ATOM   5761 1HD1 ILE A 377     -33.181   0.466  31.982  1.00  0.360          H  
ATOM   5762 2HD1 ILE A 377     -32.133   1.585  32.876  1.00  0.360          H  
ATOM   5763 3HD1 ILE A 377     -33.805   2.036  32.504  1.00  0.360          H  
ATOM   5764  N   THR A 378     -31.389   6.252  28.653  1.00  0.230          N  
ATOM   5765  CA  THR A 378     -30.842   7.595  28.581  1.00  0.230          C  
ATOM   5766  C   THR A 378     -31.512   8.553  29.557  1.00  0.240          C  
ATOM   5767  O   THR A 378     -30.959   9.611  29.872  1.00  0.230          O  
ATOM   5768  CB  THR A 378     -30.877   8.169  27.159  1.00  0.320          C  
ATOM   5769  OG1 THR A 378     -32.222   8.330  26.716  1.00  0.320          O  
ATOM   5770  CG2 THR A 378     -30.145   7.207  26.220  1.00  0.320          C  
ATOM   5771  H   THR A 378     -32.092   5.937  27.973  1.00  0.280          H  
ATOM   5772  HA  THR A 378     -29.799   7.517  28.843  1.00  0.280          H  
ATOM   5773  HB  THR A 378     -30.383   9.114  27.145  1.00  0.390          H  
ATOM   5774  HG1 THR A 378     -32.203   8.787  25.865  1.00  0.390          H  
ATOM   5775 1HG2 THR A 378     -30.154   7.609  25.209  1.00  0.390          H  
ATOM   5776 2HG2 THR A 378     -29.112   7.086  26.553  1.00  0.390          H  
ATOM   5777 3HG2 THR A 378     -30.639   6.235  26.224  1.00  0.390          H  
ATOM   5778  N   GLY A 379     -32.671   8.181  30.080  1.00  0.250          N  
ATOM   5779  CA  GLY A 379     -33.359   8.979  31.075  1.00  0.260          C  
ATOM   5780  C   GLY A 379     -33.141   8.339  32.436  1.00  0.260          C  
ATOM   5781  O   GLY A 379     -32.009   7.993  32.821  1.00  0.250          O  
ATOM   5782  H   GLY A 379     -33.157   7.339  29.756  1.00  0.300          H  
ATOM   5783 1HA  GLY A 379     -32.984   9.999  31.071  1.00  0.310          H  
ATOM   5784 2HA  GLY A 379     -34.423   9.029  30.862  1.00  0.310          H  
ATOM   5785  N   PHE A 380     -34.228   8.256  33.194  1.00  0.280          N  
ATOM   5786  CA  PHE A 380     -34.233   7.740  34.561  1.00  0.270          C  
ATOM   5787  C   PHE A 380     -34.743   6.287  34.647  1.00  0.270          C  
ATOM   5788  O   PHE A 380     -35.658   5.906  33.920  1.00  0.280          O  
ATOM   5789  CB  PHE A 380     -35.182   8.607  35.406  1.00  0.380          C  
ATOM   5790  CG  PHE A 380     -34.811  10.076  35.610  1.00  0.380          C  
ATOM   5791  CD1 PHE A 380     -33.574  10.588  35.259  1.00  0.380          C  
ATOM   5792  CD2 PHE A 380     -35.719  10.939  36.208  1.00  0.380          C  
ATOM   5793  CE1 PHE A 380     -33.251  11.895  35.514  1.00  0.380          C  
ATOM   5794  CE2 PHE A 380     -35.388  12.242  36.453  1.00  0.380          C  
ATOM   5795  CZ  PHE A 380     -34.165  12.710  36.116  1.00  0.380          C  
ATOM   5796  H   PHE A 380     -35.115   8.603  32.802  1.00  0.340          H  
ATOM   5797  HA  PHE A 380     -33.218   7.762  34.961  1.00  0.320          H  
ATOM   5798 1HB  PHE A 380     -36.181   8.573  34.971  1.00  0.460          H  
ATOM   5799 2HB  PHE A 380     -35.244   8.167  36.387  1.00  0.460          H  
ATOM   5800  HD1 PHE A 380     -32.865   9.946  34.798  1.00  0.460          H  
ATOM   5801  HD2 PHE A 380     -36.701  10.578  36.500  1.00  0.460          H  
ATOM   5802  HE1 PHE A 380     -32.273  12.299  35.241  1.00  0.460          H  
ATOM   5803  HE2 PHE A 380     -36.098  12.903  36.928  1.00  0.460          H  
ATOM   5804  HZ  PHE A 380     -33.916  13.755  36.323  1.00  0.460          H  
ATOM   5805  N   LEU A 381     -34.174   5.486  35.552  1.00  0.260          N  
ATOM   5806  CA  LEU A 381     -34.671   4.131  35.856  1.00  0.260          C  
ATOM   5807  C   LEU A 381     -35.304   4.108  37.233  1.00  0.260          C  
ATOM   5808  O   LEU A 381     -34.587   4.064  38.241  1.00  0.250          O  
ATOM   5809  CB  LEU A 381     -33.546   3.077  35.818  1.00  0.360          C  
ATOM   5810  CG  LEU A 381     -33.969   1.604  36.275  1.00  0.360          C  
ATOM   5811  CD1 LEU A 381     -35.080   1.087  35.417  1.00  0.360          C  
ATOM   5812  CD2 LEU A 381     -32.791   0.666  36.150  1.00  0.360          C  
ATOM   5813  H   LEU A 381     -33.404   5.855  36.103  1.00  0.310          H  
ATOM   5814  HA  LEU A 381     -35.434   3.877  35.123  1.00  0.310          H  
ATOM   5815 1HB  LEU A 381     -33.160   3.022  34.807  1.00  0.440          H  
ATOM   5816 2HB  LEU A 381     -32.739   3.414  36.473  1.00  0.440          H  
ATOM   5817  HG  LEU A 381     -34.309   1.625  37.315  1.00  0.440          H  
ATOM   5818 1HD1 LEU A 381     -35.344   0.093  35.739  1.00  0.440          H  
ATOM   5819 2HD1 LEU A 381     -35.957   1.722  35.500  1.00  0.440          H  
ATOM   5820 3HD1 LEU A 381     -34.757   1.050  34.393  1.00  0.440          H  
ATOM   5821 1HD2 LEU A 381     -33.083  -0.340  36.461  1.00  0.440          H  
ATOM   5822 2HD2 LEU A 381     -32.492   0.652  35.121  1.00  0.440          H  
ATOM   5823 3HD2 LEU A 381     -31.969   1.010  36.769  1.00  0.440          H  
ATOM   5824  N   LEU A 382     -36.632   4.131  37.288  1.00  0.280          N  
ATOM   5825  CA  LEU A 382     -37.264   4.254  38.589  1.00  0.290          C  
ATOM   5826  C   LEU A 382     -38.196   3.089  38.867  1.00  0.300          C  
ATOM   5827  O   LEU A 382     -39.247   2.959  38.225  1.00  0.310          O  
ATOM   5828  CB  LEU A 382     -38.018   5.584  38.623  1.00  0.400          C  
ATOM   5829  CG  LEU A 382     -37.160   6.835  38.215  1.00  0.400          C  
ATOM   5830  CD1 LEU A 382     -38.043   8.016  38.168  1.00  0.400          C  
ATOM   5831  CD2 LEU A 382     -35.993   7.089  39.169  1.00  0.400          C  
ATOM   5832  H   LEU A 382     -37.189   4.074  36.426  1.00  0.340          H  
ATOM   5833  HA  LEU A 382     -36.498   4.240  39.356  1.00  0.350          H  
ATOM   5834 1HB  LEU A 382     -38.866   5.523  37.936  1.00  0.480          H  
ATOM   5835 2HB  LEU A 382     -38.397   5.745  39.631  1.00  0.480          H  
ATOM   5836  HG  LEU A 382     -36.773   6.670  37.219  1.00  0.480          H  
ATOM   5837 1HD1 LEU A 382     -37.476   8.883  37.846  1.00  0.480          H  
ATOM   5838 2HD1 LEU A 382     -38.833   7.825  37.471  1.00  0.480          H  
ATOM   5839 3HD1 LEU A 382     -38.461   8.206  39.152  1.00  0.480          H  
ATOM   5840 1HD2 LEU A 382     -35.443   7.946  38.831  1.00  0.480          H  
ATOM   5841 2HD2 LEU A 382     -36.375   7.283  40.155  1.00  0.480          H  
ATOM   5842 3HD2 LEU A 382     -35.328   6.249  39.197  1.00  0.480          H  
ATOM   5843  N   ILE A 383     -37.827   2.261  39.841  1.00  0.290          N  
ATOM   5844  CA  ILE A 383     -38.607   1.079  40.168  1.00  0.290          C  
ATOM   5845  C   ILE A 383     -39.233   1.213  41.553  1.00  0.320          C  
ATOM   5846  O   ILE A 383     -38.528   1.188  42.568  1.00  0.320          O  
ATOM   5847  CB  ILE A 383     -37.696  -0.177  40.104  1.00  0.410          C  
ATOM   5848  CG1 ILE A 383     -37.079  -0.285  38.672  1.00  0.410          C  
ATOM   5849  CG2 ILE A 383     -38.489  -1.450  40.464  1.00  0.410          C  
ATOM   5850  CD1 ILE A 383     -36.022  -1.349  38.510  1.00  0.410          C  
ATOM   5851  H   ILE A 383     -36.954   2.441  40.348  1.00  0.350          H  
ATOM   5852  HA  ILE A 383     -39.411   0.974  39.442  1.00  0.350          H  
ATOM   5853  HB  ILE A 383     -36.873  -0.053  40.813  1.00  0.490          H  
ATOM   5854 1HG1 ILE A 383     -37.873  -0.459  37.962  1.00  0.490          H  
ATOM   5855 2HG1 ILE A 383     -36.609   0.666  38.428  1.00  0.490          H  
ATOM   5856 1HG2 ILE A 383     -37.851  -2.322  40.441  1.00  0.490          H  
ATOM   5857 2HG2 ILE A 383     -38.901  -1.359  41.452  1.00  0.490          H  
ATOM   5858 3HG2 ILE A 383     -39.300  -1.580  39.752  1.00  0.490          H  
ATOM   5859 1HD1 ILE A 383     -35.643  -1.320  37.509  1.00  0.490          H  
ATOM   5860 2HD1 ILE A 383     -35.209  -1.150  39.205  1.00  0.490          H  
ATOM   5861 3HD1 ILE A 383     -36.434  -2.325  38.702  1.00  0.490          H  
ATOM   5862  N   GLN A 384     -40.562   1.347  41.577  1.00  0.330          N  
ATOM   5863  CA  GLN A 384     -41.341   1.512  42.805  1.00  0.350          C  
ATOM   5864  C   GLN A 384     -42.138   0.247  43.099  1.00  0.370          C  
ATOM   5865  O   GLN A 384     -42.963   0.204  44.014  1.00  0.390          O  
ATOM   5866  CB  GLN A 384     -42.295   2.702  42.686  1.00  0.480          C  
ATOM   5867  CG  GLN A 384     -41.616   4.051  42.529  1.00  0.480          C  
ATOM   5868  CD  GLN A 384     -42.626   5.179  42.396  1.00  0.480          C  
ATOM   5869  OE1 GLN A 384     -43.818   4.990  42.664  1.00  0.480          O  
ATOM   5870  NE2 GLN A 384     -42.162   6.351  41.980  1.00  0.480          N  
ATOM   5871  H   GLN A 384     -41.069   1.342  40.685  1.00  0.400          H  
ATOM   5872  HA  GLN A 384     -40.661   1.680  43.640  1.00  0.420          H  
ATOM   5873 1HB  GLN A 384     -42.930   2.556  41.820  1.00  0.580          H  
ATOM   5874 2HB  GLN A 384     -42.938   2.741  43.563  1.00  0.580          H  
ATOM   5875 1HG  GLN A 384     -40.992   4.237  43.403  1.00  0.580          H  
ATOM   5876 2HG  GLN A 384     -41.002   4.032  41.628  1.00  0.580          H  
ATOM   5877 1HE2 GLN A 384     -42.787   7.128  41.875  1.00  0.580          H  
ATOM   5878 2HE2 GLN A 384     -41.191   6.463  41.774  1.00  0.580          H  
ATOM   5879  N   ALA A 385     -41.926  -0.758  42.262  1.00  0.370          N  
ATOM   5880  CA  ALA A 385     -42.596  -2.034  42.375  1.00  0.380          C  
ATOM   5881  C   ALA A 385     -41.813  -3.094  41.647  1.00  0.360          C  
ATOM   5882  O   ALA A 385     -41.313  -2.855  40.551  1.00  0.340          O  
ATOM   5883  CB  ALA A 385     -43.982  -1.949  41.806  1.00  0.530          C  
ATOM   5884  H   ALA A 385     -41.233  -0.623  41.541  1.00  0.440          H  
ATOM   5885  HA  ALA A 385     -42.648  -2.306  43.430  1.00  0.460          H  
ATOM   5886 1HB  ALA A 385     -44.473  -2.909  41.913  1.00  0.630          H  
ATOM   5887 2HB  ALA A 385     -44.520  -1.204  42.354  1.00  0.630          H  
ATOM   5888 3HB  ALA A 385     -43.931  -1.676  40.756  1.00  0.630          H  
ATOM   5889  N   TRP A 386     -41.807  -4.292  42.200  1.00  0.350          N  
ATOM   5890  CA  TRP A 386     -41.144  -5.416  41.578  1.00  0.330          C  
ATOM   5891  C   TRP A 386     -41.884  -6.616  42.164  1.00  0.320          C  
ATOM   5892  O   TRP A 386     -42.431  -6.470  43.256  1.00  0.330          O  
ATOM   5893  CB  TRP A 386     -39.652  -5.351  41.968  1.00  0.470          C  
ATOM   5894  CG  TRP A 386     -38.706  -6.132  41.164  1.00  0.470          C  
ATOM   5895  CD1 TRP A 386     -38.000  -7.258  41.481  1.00  0.470          C  
ATOM   5896  CD2 TRP A 386     -38.344  -5.793  39.827  1.00  0.470          C  
ATOM   5897  NE1 TRP A 386     -37.209  -7.619  40.412  1.00  0.470          N  
ATOM   5898  CE2 TRP A 386     -37.424  -6.733  39.393  1.00  0.470          C  
ATOM   5899  CE3 TRP A 386     -38.718  -4.772  38.974  1.00  0.470          C  
ATOM   5900  CZ2 TRP A 386     -36.877  -6.674  38.133  1.00  0.470          C  
ATOM   5901  CZ3 TRP A 386     -38.167  -4.722  37.741  1.00  0.470          C  
ATOM   5902  CH2 TRP A 386     -37.282  -5.633  37.327  1.00  0.470          C  
ATOM   5903  H   TRP A 386     -42.260  -4.420  43.097  1.00  0.420          H  
ATOM   5904  HA  TRP A 386     -41.262  -5.345  40.505  1.00  0.400          H  
ATOM   5905 1HB  TRP A 386     -39.321  -4.322  41.892  1.00  0.560          H  
ATOM   5906 2HB  TRP A 386     -39.536  -5.654  43.007  1.00  0.560          H  
ATOM   5907  HD1 TRP A 386     -38.039  -7.780  42.440  1.00  0.560          H  
ATOM   5908  HE1 TRP A 386     -36.531  -8.426  40.381  1.00  0.560          H  
ATOM   5909  HE3 TRP A 386     -39.439  -4.018  39.287  1.00  0.560          H  
ATOM   5910  HZ2 TRP A 386     -36.155  -7.405  37.781  1.00  0.560          H  
ATOM   5911  HZ3 TRP A 386     -38.457  -3.932  37.101  1.00  0.560          H  
ATOM   5912  HH2 TRP A 386     -36.895  -5.532  36.342  1.00  0.560          H  
ATOM   5913  N   PRO A 387     -41.951  -7.788  41.514  1.00  0.320          N  
ATOM   5914  CA  PRO A 387     -42.601  -8.979  42.038  1.00  0.310          C  
ATOM   5915  C   PRO A 387     -42.021  -9.361  43.395  1.00  0.280          C  
ATOM   5916  O   PRO A 387     -40.800  -9.369  43.575  1.00  0.280          O  
ATOM   5917  CB  PRO A 387     -42.269 -10.007  40.970  1.00  0.460          C  
ATOM   5918  CG  PRO A 387     -42.070  -9.183  39.715  1.00  0.460          C  
ATOM   5919  CD  PRO A 387     -41.402  -7.945  40.175  1.00  0.460          C  
ATOM   5920  HA  PRO A 387     -43.685  -8.807  42.110  1.00  0.370          H  
ATOM   5921 1HB  PRO A 387     -41.398 -10.556  41.278  1.00  0.560          H  
ATOM   5922 2HB  PRO A 387     -43.087 -10.739  40.887  1.00  0.560          H  
ATOM   5923 1HG  PRO A 387     -41.441  -9.719  39.003  1.00  0.560          H  
ATOM   5924 2HG  PRO A 387     -43.030  -8.992  39.221  1.00  0.560          H  
ATOM   5925 1HD  PRO A 387     -40.332  -8.112  40.201  1.00  0.560          H  
ATOM   5926 2HD  PRO A 387     -41.679  -7.146  39.520  1.00  0.560          H  
ATOM   5927  N   GLU A 388     -42.891  -9.749  44.330  1.00  0.250          N  
ATOM   5928  CA  GLU A 388     -42.461 -10.099  45.682  1.00  0.230          C  
ATOM   5929  C   GLU A 388     -41.659 -11.386  45.761  1.00  0.260          C  
ATOM   5930  O   GLU A 388     -40.997 -11.656  46.766  1.00  0.310          O  
ATOM   5931  CB  GLU A 388     -43.680 -10.201  46.615  1.00  0.330          C  
ATOM   5932  CG  GLU A 388     -44.654 -11.383  46.340  1.00  0.330          C  
ATOM   5933  CD  GLU A 388     -45.694 -11.098  45.280  1.00  0.330          C  
ATOM   5934  OE1 GLU A 388     -45.496 -10.186  44.505  1.00  0.330          O  
ATOM   5935  OE2 GLU A 388     -46.679 -11.791  45.244  1.00  0.330          O  
ATOM   5936  H   GLU A 388     -43.895  -9.751  44.125  1.00  0.300          H  
ATOM   5937  HA  GLU A 388     -41.828  -9.290  46.044  1.00  0.280          H  
ATOM   5938 1HB  GLU A 388     -43.333 -10.295  47.644  1.00  0.400          H  
ATOM   5939 2HB  GLU A 388     -44.255  -9.278  46.552  1.00  0.400          H  
ATOM   5940 1HG  GLU A 388     -44.101 -12.271  46.054  1.00  0.400          H  
ATOM   5941 2HG  GLU A 388     -45.168 -11.612  47.271  1.00  0.400          H  
ATOM   5942  N   ASN A 389     -41.721 -12.194  44.707  1.00  0.260          N  
ATOM   5943  CA  ASN A 389     -41.010 -13.452  44.683  1.00  0.300          C  
ATOM   5944  C   ASN A 389     -39.687 -13.366  43.935  1.00  0.290          C  
ATOM   5945  O   ASN A 389     -39.022 -14.383  43.729  1.00  0.320          O  
ATOM   5946  CB  ASN A 389     -41.903 -14.520  44.090  1.00  0.400          C  
ATOM   5947  CG  ASN A 389     -42.251 -14.231  42.661  1.00  0.400          C  
ATOM   5948  OD1 ASN A 389     -42.074 -13.101  42.183  1.00  0.400          O  
ATOM   5949  ND2 ASN A 389     -42.749 -15.221  41.966  1.00  0.400          N  
ATOM   5950  H   ASN A 389     -42.276 -11.914  43.904  1.00  0.310          H  
ATOM   5951  HA  ASN A 389     -40.777 -13.732  45.710  1.00  0.360          H  
ATOM   5952 1HB  ASN A 389     -41.405 -15.488  44.147  1.00  0.480          H  
ATOM   5953 2HB  ASN A 389     -42.824 -14.585  44.670  1.00  0.480          H  
ATOM   5954 1HD2 ASN A 389     -43.002 -15.085  41.009  1.00  0.480          H  
ATOM   5955 2HD2 ASN A 389     -42.876 -16.116  42.393  1.00  0.480          H  
ATOM   5956  N   ARG A 390     -39.264 -12.159  43.569  1.00  0.250          N  
ATOM   5957  CA  ARG A 390     -37.993 -12.026  42.891  1.00  0.250          C  
ATOM   5958  C   ARG A 390     -37.021 -11.408  43.877  1.00  0.230          C  
ATOM   5959  O   ARG A 390     -37.326 -10.427  44.553  1.00  0.230          O  
ATOM   5960  CB  ARG A 390     -38.118 -11.201  41.612  1.00  0.350          C  
ATOM   5961  CG  ARG A 390     -39.052 -11.794  40.510  1.00  0.350          C  
ATOM   5962  CD  ARG A 390     -38.442 -12.894  39.681  1.00  0.350          C  
ATOM   5963  NE  ARG A 390     -39.390 -13.340  38.622  1.00  0.350          N  
ATOM   5964  CZ  ARG A 390     -39.124 -14.218  37.610  1.00  0.350          C  
ATOM   5965  NH1 ARG A 390     -37.931 -14.758  37.483  1.00  0.350          N  
ATOM   5966  NH2 ARG A 390     -40.083 -14.536  36.743  1.00  0.350          N  
ATOM   5967  H   ARG A 390     -39.830 -11.323  43.751  1.00  0.300          H  
ATOM   5968  HA  ARG A 390     -37.622 -13.013  42.621  1.00  0.300          H  
ATOM   5969 1HB  ARG A 390     -38.522 -10.222  41.866  1.00  0.420          H  
ATOM   5970 2HB  ARG A 390     -37.131 -11.043  41.171  1.00  0.420          H  
ATOM   5971 1HG  ARG A 390     -39.923 -12.226  40.988  1.00  0.420          H  
ATOM   5972 2HG  ARG A 390     -39.360 -10.997  39.835  1.00  0.420          H  
ATOM   5973 1HD  ARG A 390     -37.529 -12.534  39.208  1.00  0.420          H  
ATOM   5974 2HD  ARG A 390     -38.216 -13.747  40.321  1.00  0.420          H  
ATOM   5975  HE  ARG A 390     -40.330 -12.970  38.675  1.00  0.420          H  
ATOM   5976 1HH1 ARG A 390     -37.194 -14.528  38.129  1.00  0.420          H  
ATOM   5977 2HH1 ARG A 390     -37.756 -15.412  36.728  1.00  0.420          H  
ATOM   5978 1HH2 ARG A 390     -41.001 -14.127  36.831  1.00  0.420          H  
ATOM   5979 2HH2 ARG A 390     -39.905 -15.197  35.964  1.00  0.420          H  
ATOM   5980  N   THR A 391     -35.828 -11.984  43.944  1.00  0.210          N  
ATOM   5981  CA  THR A 391     -34.819 -11.529  44.880  1.00  0.190          C  
ATOM   5982  C   THR A 391     -33.938 -10.387  44.386  1.00  0.200          C  
ATOM   5983  O   THR A 391     -33.293  -9.722  45.201  1.00  0.190          O  
ATOM   5984  CB  THR A 391     -33.960 -12.726  45.311  1.00  0.270          C  
ATOM   5985  OG1 THR A 391     -33.350 -13.325  44.154  1.00  0.270          O  
ATOM   5986  CG2 THR A 391     -34.843 -13.744  46.012  1.00  0.270          C  
ATOM   5987  H   THR A 391     -35.623 -12.787  43.363  1.00  0.250          H  
ATOM   5988  HA  THR A 391     -35.337 -11.172  45.771  1.00  0.230          H  
ATOM   5989  HB  THR A 391     -33.181 -12.395  45.992  1.00  0.330          H  
ATOM   5990  HG1 THR A 391     -32.622 -12.771  43.837  1.00  0.330          H  
ATOM   5991 1HG2 THR A 391     -34.238 -14.594  46.323  1.00  0.330          H  
ATOM   5992 2HG2 THR A 391     -35.298 -13.279  46.888  1.00  0.330          H  
ATOM   5993 3HG2 THR A 391     -35.627 -14.087  45.339  1.00  0.330          H  
ATOM   5994  N   ASP A 392     -33.932 -10.097  43.086  1.00  0.230          N  
ATOM   5995  CA  ASP A 392     -33.127  -8.982  42.602  1.00  0.220          C  
ATOM   5996  C   ASP A 392     -33.722  -8.351  41.351  1.00  0.250          C  
ATOM   5997  O   ASP A 392     -34.762  -8.788  40.830  1.00  0.290          O  
ATOM   5998  CB  ASP A 392     -31.682  -9.425  42.339  1.00  0.310          C  
ATOM   5999  CG  ASP A 392     -31.534 -10.517  41.292  1.00  0.310          C  
ATOM   6000  OD1 ASP A 392     -32.495 -10.802  40.622  1.00  0.310          O  
ATOM   6001  OD2 ASP A 392     -30.453 -11.052  41.155  1.00  0.310          O  
ATOM   6002  H   ASP A 392     -34.431 -10.657  42.405  1.00  0.280          H  
ATOM   6003  HA  ASP A 392     -33.102  -8.213  43.366  1.00  0.260          H  
ATOM   6004 1HB  ASP A 392     -31.104  -8.570  42.053  1.00  0.370          H  
ATOM   6005 2HB  ASP A 392     -31.259  -9.782  43.272  1.00  0.370          H  
ATOM   6006  N   LEU A 393     -33.044  -7.330  40.819  1.00  0.230          N  
ATOM   6007  CA  LEU A 393     -33.525  -6.655  39.634  1.00  0.220          C  
ATOM   6008  C   LEU A 393     -32.947  -7.352  38.407  1.00  0.200          C  
ATOM   6009  O   LEU A 393     -32.227  -6.750  37.610  1.00  0.170          O  
ATOM   6010  CB  LEU A 393     -33.106  -5.178  39.706  1.00  0.310          C  
ATOM   6011  CG  LEU A 393     -33.588  -4.388  40.994  1.00  0.310          C  
ATOM   6012  CD1 LEU A 393     -33.018  -2.976  40.962  1.00  0.310          C  
ATOM   6013  CD2 LEU A 393     -35.120  -4.352  41.064  1.00  0.310          C  
ATOM   6014  H   LEU A 393     -32.177  -6.982  41.236  1.00  0.280          H  
ATOM   6015  HA  LEU A 393     -34.597  -6.732  39.599  1.00  0.260          H  
ATOM   6016 1HB  LEU A 393     -32.017  -5.126  39.666  1.00  0.370          H  
ATOM   6017 2HB  LEU A 393     -33.502  -4.667  38.840  1.00  0.370          H  
ATOM   6018  HG  LEU A 393     -33.197  -4.882  41.888  1.00  0.370          H  
ATOM   6019 1HD1 LEU A 393     -33.327  -2.440  41.854  1.00  0.370          H  
ATOM   6020 2HD1 LEU A 393     -31.929  -3.035  40.936  1.00  0.370          H  
ATOM   6021 3HD1 LEU A 393     -33.376  -2.455  40.081  1.00  0.370          H  
ATOM   6022 1HD2 LEU A 393     -35.420  -3.810  41.947  1.00  0.370          H  
ATOM   6023 2HD2 LEU A 393     -35.522  -3.864  40.188  1.00  0.370          H  
ATOM   6024 3HD2 LEU A 393     -35.510  -5.358  41.123  1.00  0.370          H  
ATOM   6025  N   HIS A 394     -33.306  -8.628  38.250  1.00  0.210          N  
ATOM   6026  CA  HIS A 394     -32.753  -9.531  37.244  1.00  0.200          C  
ATOM   6027  C   HIS A 394     -32.913  -9.038  35.821  1.00  0.240          C  
ATOM   6028  O   HIS A 394     -32.054  -9.260  34.962  1.00  0.290          O  
ATOM   6029  CB  HIS A 394     -33.475 -10.873  37.374  1.00  0.280          C  
ATOM   6030  CG  HIS A 394     -34.949 -10.794  37.003  1.00  0.280          C  
ATOM   6031  ND1 HIS A 394     -35.914 -10.258  37.845  1.00  0.280          N  
ATOM   6032  CD2 HIS A 394     -35.602 -11.198  35.900  1.00  0.280          C  
ATOM   6033  CE1 HIS A 394     -37.096 -10.329  37.247  1.00  0.280          C  
ATOM   6034  NE2 HIS A 394     -36.927 -10.904  36.074  1.00  0.280          N  
ATOM   6035  H   HIS A 394     -33.962  -9.009  38.945  1.00  0.250          H  
ATOM   6036  HA  HIS A 394     -31.690  -9.682  37.442  1.00  0.240          H  
ATOM   6037 1HB  HIS A 394     -32.996 -11.610  36.732  1.00  0.340          H  
ATOM   6038 2HB  HIS A 394     -33.397 -11.230  38.400  1.00  0.340          H  
ATOM   6039  HD2 HIS A 394     -35.159 -11.673  35.039  1.00  0.340          H  
ATOM   6040  HE1 HIS A 394     -38.043  -9.985  37.662  1.00  0.340          H  
ATOM   6041  HE2 HIS A 394     -37.645 -11.119  35.387  1.00  0.340          H  
ATOM   6042  N   ALA A 395     -33.974  -8.292  35.578  1.00  0.180          N  
ATOM   6043  CA  ALA A 395     -34.274  -7.763  34.263  1.00  0.170          C  
ATOM   6044  C   ALA A 395     -33.229  -6.767  33.808  1.00  0.200          C  
ATOM   6045  O   ALA A 395     -33.148  -6.448  32.630  1.00  0.190          O  
ATOM   6046  CB  ALA A 395     -35.619  -7.099  34.260  1.00  0.240          C  
ATOM   6047  H   ALA A 395     -34.643  -8.146  36.325  1.00  0.220          H  
ATOM   6048  HA  ALA A 395     -34.290  -8.596  33.564  1.00  0.200          H  
ATOM   6049 1HB  ALA A 395     -35.835  -6.744  33.272  1.00  0.290          H  
ATOM   6050 2HB  ALA A 395     -36.371  -7.814  34.569  1.00  0.290          H  
ATOM   6051 3HB  ALA A 395     -35.576  -6.278  34.934  1.00  0.290          H  
ATOM   6052  N   PHE A 396     -32.484  -6.204  34.754  1.00  0.230          N  
ATOM   6053  CA  PHE A 396     -31.508  -5.189  34.449  1.00  0.240          C  
ATOM   6054  C   PHE A 396     -30.078  -5.665  34.630  1.00  0.230          C  
ATOM   6055  O   PHE A 396     -29.155  -4.853  34.675  1.00  0.230          O  
ATOM   6056  CB  PHE A 396     -31.808  -3.952  35.276  1.00  0.330          C  
ATOM   6057  CG  PHE A 396     -33.123  -3.395  34.919  1.00  0.330          C  
ATOM   6058  CD1 PHE A 396     -34.216  -3.549  35.757  1.00  0.330          C  
ATOM   6059  CD2 PHE A 396     -33.294  -2.753  33.711  1.00  0.330          C  
ATOM   6060  CE1 PHE A 396     -35.440  -3.062  35.385  1.00  0.330          C  
ATOM   6061  CE2 PHE A 396     -34.506  -2.281  33.351  1.00  0.330          C  
ATOM   6062  CZ  PHE A 396     -35.583  -2.433  34.195  1.00  0.330          C  
ATOM   6063  H   PHE A 396     -32.566  -6.509  35.727  1.00  0.280          H  
ATOM   6064  HA  PHE A 396     -31.627  -4.917  33.400  1.00  0.290          H  
ATOM   6065 1HB  PHE A 396     -31.839  -4.232  36.321  1.00  0.400          H  
ATOM   6066 2HB  PHE A 396     -31.045  -3.193  35.135  1.00  0.400          H  
ATOM   6067  HD1 PHE A 396     -34.098  -4.063  36.707  1.00  0.400          H  
ATOM   6068  HD2 PHE A 396     -32.443  -2.640  33.032  1.00  0.400          H  
ATOM   6069  HE1 PHE A 396     -36.297  -3.176  36.038  1.00  0.400          H  
ATOM   6070  HE2 PHE A 396     -34.618  -1.794  32.394  1.00  0.400          H  
ATOM   6071  HZ  PHE A 396     -36.546  -2.058  33.914  1.00  0.400          H  
ATOM   6072  N   GLU A 397     -29.861  -6.984  34.640  1.00  0.240          N  
ATOM   6073  CA  GLU A 397     -28.508  -7.529  34.771  1.00  0.220          C  
ATOM   6074  C   GLU A 397     -27.539  -6.946  33.758  1.00  0.190          C  
ATOM   6075  O   GLU A 397     -26.373  -6.668  34.066  1.00  0.170          O  
ATOM   6076  CB  GLU A 397     -28.510  -9.054  34.579  1.00  0.320          C  
ATOM   6077  CG  GLU A 397     -27.105  -9.671  34.647  1.00  0.320          C  
ATOM   6078  CD  GLU A 397     -27.067 -11.179  34.623  1.00  0.320          C  
ATOM   6079  OE1 GLU A 397     -28.108 -11.770  34.591  1.00  0.320          O  
ATOM   6080  OE2 GLU A 397     -25.981 -11.741  34.670  1.00  0.320          O  
ATOM   6081  H   GLU A 397     -30.656  -7.634  34.610  1.00  0.290          H  
ATOM   6082  HA  GLU A 397     -28.145  -7.298  35.775  1.00  0.260          H  
ATOM   6083 1HB  GLU A 397     -29.132  -9.517  35.349  1.00  0.380          H  
ATOM   6084 2HB  GLU A 397     -28.947  -9.302  33.610  1.00  0.380          H  
ATOM   6085 1HG  GLU A 397     -26.516  -9.311  33.804  1.00  0.380          H  
ATOM   6086 2HG  GLU A 397     -26.660  -9.298  35.532  1.00  0.380          H  
ATOM   6087  N   ASN A 398     -28.031  -6.741  32.537  1.00  0.200          N  
ATOM   6088  CA  ASN A 398     -27.228  -6.268  31.423  1.00  0.180          C  
ATOM   6089  C   ASN A 398     -27.261  -4.756  31.243  1.00  0.170          C  
ATOM   6090  O   ASN A 398     -26.753  -4.247  30.246  1.00  0.160          O  
ATOM   6091  CB  ASN A 398     -27.711  -6.933  30.158  1.00  0.260          C  
ATOM   6092  CG  ASN A 398     -27.461  -8.413  30.174  1.00  0.260          C  
ATOM   6093  OD1 ASN A 398     -26.376  -8.905  30.538  1.00  0.260          O  
ATOM   6094  ND2 ASN A 398     -28.465  -9.149  29.782  1.00  0.260          N  
ATOM   6095  H   ASN A 398     -28.998  -6.978  32.359  1.00  0.240          H  
ATOM   6096  HA  ASN A 398     -26.193  -6.550  31.601  1.00  0.220          H  
ATOM   6097 1HB  ASN A 398     -28.782  -6.749  30.041  1.00  0.310          H  
ATOM   6098 2HB  ASN A 398     -27.211  -6.495  29.293  1.00  0.310          H  
ATOM   6099 1HD2 ASN A 398     -28.384 -10.145  29.761  1.00  0.310          H  
ATOM   6100 2HD2 ASN A 398     -29.328  -8.696  29.473  1.00  0.310          H  
ATOM   6101  N   LEU A 399     -27.821  -4.034  32.207  1.00  0.170          N  
ATOM   6102  CA  LEU A 399     -27.852  -2.586  32.123  1.00  0.170          C  
ATOM   6103  C   LEU A 399     -26.498  -2.038  32.493  1.00  0.150          C  
ATOM   6104  O   LEU A 399     -26.049  -2.217  33.619  1.00  0.150          O  
ATOM   6105  CB  LEU A 399     -28.883  -2.030  33.108  1.00  0.240          C  
ATOM   6106  CG  LEU A 399     -29.012  -0.494  33.225  1.00  0.240          C  
ATOM   6107  CD1 LEU A 399     -29.508   0.119  31.917  1.00  0.240          C  
ATOM   6108  CD2 LEU A 399     -29.955  -0.208  34.363  1.00  0.240          C  
ATOM   6109  H   LEU A 399     -28.223  -4.489  33.028  1.00  0.200          H  
ATOM   6110  HA  LEU A 399     -28.099  -2.298  31.106  1.00  0.200          H  
ATOM   6111 1HB  LEU A 399     -29.858  -2.430  32.833  1.00  0.290          H  
ATOM   6112 2HB  LEU A 399     -28.634  -2.412  34.099  1.00  0.290          H  
ATOM   6113  HG  LEU A 399     -28.035  -0.053  33.448  1.00  0.290          H  
ATOM   6114 1HD1 LEU A 399     -29.592   1.203  32.033  1.00  0.290          H  
ATOM   6115 2HD1 LEU A 399     -28.816  -0.089  31.123  1.00  0.290          H  
ATOM   6116 3HD1 LEU A 399     -30.478  -0.299  31.667  1.00  0.290          H  
ATOM   6117 1HD2 LEU A 399     -30.063   0.864  34.483  1.00  0.290          H  
ATOM   6118 2HD2 LEU A 399     -30.920  -0.652  34.137  1.00  0.290          H  
ATOM   6119 3HD2 LEU A 399     -29.559  -0.640  35.285  1.00  0.290          H  
ATOM   6120  N   GLU A 400     -25.847  -1.350  31.561  1.00  0.150          N  
ATOM   6121  CA  GLU A 400     -24.520  -0.826  31.803  1.00  0.130          C  
ATOM   6122  C   GLU A 400     -24.546   0.646  32.157  1.00  0.130          C  
ATOM   6123  O   GLU A 400     -23.784   1.117  33.025  1.00  0.120          O  
ATOM   6124  CB  GLU A 400     -23.631  -1.019  30.564  1.00  0.190          C  
ATOM   6125  CG  GLU A 400     -23.323  -2.470  30.197  1.00  0.190          C  
ATOM   6126  CD  GLU A 400     -22.466  -2.605  28.949  1.00  0.190          C  
ATOM   6127  OE1 GLU A 400     -22.183  -1.601  28.341  1.00  0.190          O  
ATOM   6128  OE2 GLU A 400     -22.090  -3.707  28.613  1.00  0.190          O  
ATOM   6129  H   GLU A 400     -26.275  -1.198  30.654  1.00  0.180          H  
ATOM   6130  HA  GLU A 400     -24.091  -1.368  32.620  1.00  0.160          H  
ATOM   6131 1HB  GLU A 400     -24.114  -0.555  29.702  1.00  0.230          H  
ATOM   6132 2HB  GLU A 400     -22.682  -0.508  30.722  1.00  0.230          H  
ATOM   6133 1HG  GLU A 400     -22.777  -2.903  31.025  1.00  0.230          H  
ATOM   6134 2HG  GLU A 400     -24.256  -3.022  30.072  1.00  0.230          H  
ATOM   6135  N   ILE A 401     -25.411   1.390  31.464  1.00  0.140          N  
ATOM   6136  CA  ILE A 401     -25.431   2.825  31.650  1.00  0.150          C  
ATOM   6137  C   ILE A 401     -26.803   3.457  31.847  1.00  0.160          C  
ATOM   6138  O   ILE A 401     -27.756   3.173  31.117  1.00  0.170          O  
ATOM   6139  CB  ILE A 401     -24.738   3.537  30.458  1.00  0.210          C  
ATOM   6140  CG1 ILE A 401     -23.267   3.038  30.304  1.00  0.210          C  
ATOM   6141  CG2 ILE A 401     -24.767   5.058  30.670  1.00  0.210          C  
ATOM   6142  CD1 ILE A 401     -22.544   3.547  29.075  1.00  0.210          C  
ATOM   6143  H   ILE A 401     -26.019   0.941  30.772  1.00  0.170          H  
ATOM   6144  HA  ILE A 401     -24.852   3.048  32.541  1.00  0.180          H  
ATOM   6145  HB  ILE A 401     -25.258   3.290  29.534  1.00  0.250          H  
ATOM   6146 1HG1 ILE A 401     -22.704   3.305  31.182  1.00  0.250          H  
ATOM   6147 2HG1 ILE A 401     -23.274   1.969  30.211  1.00  0.250          H  
ATOM   6148 1HG2 ILE A 401     -24.300   5.523  29.860  1.00  0.250          H  
ATOM   6149 2HG2 ILE A 401     -25.779   5.425  30.723  1.00  0.250          H  
ATOM   6150 3HG2 ILE A 401     -24.235   5.318  31.592  1.00  0.250          H  
ATOM   6151 1HD1 ILE A 401     -21.544   3.113  29.053  1.00  0.250          H  
ATOM   6152 2HD1 ILE A 401     -23.093   3.244  28.179  1.00  0.250          H  
ATOM   6153 3HD1 ILE A 401     -22.454   4.622  29.099  1.00  0.250          H  
ATOM   6154  N   ILE A 402     -26.867   4.331  32.836  1.00  0.160          N  
ATOM   6155  CA  ILE A 402     -28.015   5.190  33.079  1.00  0.180          C  
ATOM   6156  C   ILE A 402     -27.515   6.597  32.771  1.00  0.180          C  
ATOM   6157  O   ILE A 402     -26.534   7.025  33.374  1.00  0.170          O  
ATOM   6158  CB  ILE A 402     -28.521   5.086  34.535  1.00  0.240          C  
ATOM   6159  CG1 ILE A 402     -28.985   3.631  34.818  1.00  0.240          C  
ATOM   6160  CG2 ILE A 402     -29.630   6.135  34.802  1.00  0.240          C  
ATOM   6161  CD1 ILE A 402     -29.286   3.337  36.277  1.00  0.240          C  
ATOM   6162  H   ILE A 402     -26.024   4.432  33.416  1.00  0.190          H  
ATOM   6163  HA  ILE A 402     -28.823   4.941  32.393  1.00  0.220          H  
ATOM   6164  HB  ILE A 402     -27.692   5.279  35.206  1.00  0.290          H  
ATOM   6165 1HG1 ILE A 402     -29.883   3.430  34.229  1.00  0.290          H  
ATOM   6166 2HG1 ILE A 402     -28.203   2.951  34.492  1.00  0.290          H  
ATOM   6167 1HG2 ILE A 402     -29.965   6.083  35.834  1.00  0.290          H  
ATOM   6168 2HG2 ILE A 402     -29.244   7.137  34.619  1.00  0.290          H  
ATOM   6169 3HG2 ILE A 402     -30.483   5.954  34.137  1.00  0.290          H  
ATOM   6170 1HD1 ILE A 402     -29.590   2.298  36.379  1.00  0.290          H  
ATOM   6171 2HD1 ILE A 402     -28.396   3.509  36.875  1.00  0.290          H  
ATOM   6172 3HD1 ILE A 402     -30.088   3.975  36.631  1.00  0.290          H  
ATOM   6173  N   ARG A 403     -28.128   7.313  31.837  1.00  0.190          N  
ATOM   6174  CA  ARG A 403     -27.578   8.635  31.551  1.00  0.190          C  
ATOM   6175  C   ARG A 403     -28.185   9.735  32.415  1.00  0.200          C  
ATOM   6176  O   ARG A 403     -27.508  10.721  32.706  1.00  0.200          O  
ATOM   6177  CB  ARG A 403     -27.708   9.033  30.101  1.00  0.270          C  
ATOM   6178  CG  ARG A 403     -27.010   8.165  29.098  1.00  0.270          C  
ATOM   6179  CD  ARG A 403     -25.568   8.284  29.167  1.00  0.270          C  
ATOM   6180  NE  ARG A 403     -24.972   7.530  28.122  1.00  0.270          N  
ATOM   6181  CZ  ARG A 403     -23.665   7.321  27.956  1.00  0.270          C  
ATOM   6182  NH1 ARG A 403     -22.777   7.829  28.804  1.00  0.270          N  
ATOM   6183  NH2 ARG A 403     -23.313   6.580  26.933  1.00  0.270          N  
ATOM   6184  H   ARG A 403     -28.924   6.914  31.331  1.00  0.230          H  
ATOM   6185  HA  ARG A 403     -26.522   8.594  31.768  1.00  0.230          H  
ATOM   6186 1HB  ARG A 403     -28.702   9.118  29.841  1.00  0.320          H  
ATOM   6187 2HB  ARG A 403     -27.276  10.024  29.988  1.00  0.320          H  
ATOM   6188 1HG  ARG A 403     -27.269   7.118  29.277  1.00  0.320          H  
ATOM   6189 2HG  ARG A 403     -27.325   8.443  28.091  1.00  0.320          H  
ATOM   6190 1HD  ARG A 403     -25.274   9.326  29.056  1.00  0.320          H  
ATOM   6191 2HD  ARG A 403     -25.204   7.897  30.110  1.00  0.320          H  
ATOM   6192  HE  ARG A 403     -25.603   7.072  27.442  1.00  0.320          H  
ATOM   6193 1HH1 ARG A 403     -23.087   8.379  29.615  1.00  0.320          H  
ATOM   6194 2HH1 ARG A 403     -21.788   7.651  28.682  1.00  0.320          H  
ATOM   6195 1HH2 ARG A 403     -24.076   6.209  26.331  1.00  0.320          H  
ATOM   6196 2HH2 ARG A 403     -22.346   6.369  26.749  1.00  0.320          H  
ATOM   6197  N   GLY A 404     -29.462   9.633  32.794  1.00  0.220          N  
ATOM   6198  CA  GLY A 404     -30.032  10.687  33.618  1.00  0.230          C  
ATOM   6199  C   GLY A 404     -30.291  11.988  32.866  1.00  0.240          C  
ATOM   6200  O   GLY A 404     -30.289  13.062  33.465  1.00  0.250          O  
ATOM   6201  H   GLY A 404     -30.066   8.844  32.548  1.00  0.260          H  
ATOM   6202 1HA  GLY A 404     -30.957  10.323  34.034  1.00  0.280          H  
ATOM   6203 2HA  GLY A 404     -29.366  10.878  34.458  1.00  0.280          H  
ATOM   6204  N   ARG A 405     -30.513  11.920  31.552  1.00  0.240          N  
ATOM   6205  CA  ARG A 405     -30.712  13.135  30.762  1.00  0.250          C  
ATOM   6206  C   ARG A 405     -31.978  13.911  31.109  1.00  0.270          C  
ATOM   6207  O   ARG A 405     -32.023  15.124  30.920  1.00  0.270          O  
ATOM   6208  CB  ARG A 405     -30.725  12.817  29.282  1.00  0.350          C  
ATOM   6209  CG  ARG A 405     -29.383  12.383  28.742  1.00  0.350          C  
ATOM   6210  CD  ARG A 405     -29.447  12.031  27.322  1.00  0.350          C  
ATOM   6211  NE  ARG A 405     -28.177  11.477  26.853  1.00  0.350          N  
ATOM   6212  CZ  ARG A 405     -27.989  10.834  25.679  1.00  0.350          C  
ATOM   6213  NH1 ARG A 405     -28.995  10.662  24.843  1.00  0.350          N  
ATOM   6214  NH2 ARG A 405     -26.787  10.374  25.366  1.00  0.350          N  
ATOM   6215  H   ARG A 405     -30.565  11.012  31.084  1.00  0.290          H  
ATOM   6216  HA  ARG A 405     -29.860  13.789  30.950  1.00  0.300          H  
ATOM   6217 1HB  ARG A 405     -31.444  12.025  29.085  1.00  0.420          H  
ATOM   6218 2HB  ARG A 405     -31.043  13.696  28.724  1.00  0.420          H  
ATOM   6219 1HG  ARG A 405     -28.662  13.186  28.870  1.00  0.420          H  
ATOM   6220 2HG  ARG A 405     -29.054  11.514  29.293  1.00  0.420          H  
ATOM   6221 1HD  ARG A 405     -30.231  11.309  27.173  1.00  0.420          H  
ATOM   6222 2HD  ARG A 405     -29.664  12.927  26.743  1.00  0.420          H  
ATOM   6223  HE  ARG A 405     -27.374  11.588  27.459  1.00  0.420          H  
ATOM   6224 1HH1 ARG A 405     -29.910  11.016  25.070  1.00  0.420          H  
ATOM   6225 2HH1 ARG A 405     -28.848  10.182  23.965  1.00  0.420          H  
ATOM   6226 1HH2 ARG A 405     -26.009  10.510  25.997  1.00  0.420          H  
ATOM   6227 2HH2 ARG A 405     -26.641   9.890  24.491  1.00  0.420          H  
ATOM   6228  N   THR A 406     -33.013  13.215  31.573  1.00  0.280          N  
ATOM   6229  CA  THR A 406     -34.293  13.810  31.925  1.00  0.290          C  
ATOM   6230  C   THR A 406     -34.163  14.889  32.991  1.00  0.300          C  
ATOM   6231  O   THR A 406     -33.521  14.678  34.017  1.00  0.290          O  
ATOM   6232  CB  THR A 406     -35.244  12.696  32.417  1.00  0.400          C  
ATOM   6233  OG1 THR A 406     -35.456  11.752  31.363  1.00  0.400          O  
ATOM   6234  CG2 THR A 406     -36.561  13.226  32.905  1.00  0.400          C  
ATOM   6235  H   THR A 406     -32.940  12.217  31.683  1.00  0.340          H  
ATOM   6236  HA  THR A 406     -34.719  14.268  31.031  1.00  0.350          H  
ATOM   6237  HB  THR A 406     -34.774  12.183  33.223  1.00  0.480          H  
ATOM   6238  HG1 THR A 406     -35.975  10.996  31.731  1.00  0.480          H  
ATOM   6239 1HG2 THR A 406     -37.153  12.376  33.240  1.00  0.480          H  
ATOM   6240 2HG2 THR A 406     -36.416  13.911  33.734  1.00  0.480          H  
ATOM   6241 3HG2 THR A 406     -37.066  13.723  32.106  1.00  0.480          H  
ATOM   6242  N   LYS A 407     -34.788  16.048  32.751  1.00  0.310          N  
ATOM   6243  CA  LYS A 407     -34.729  17.147  33.712  1.00  0.310          C  
ATOM   6244  C   LYS A 407     -36.124  17.492  34.225  1.00  0.330          C  
ATOM   6245  O   LYS A 407     -36.285  18.078  35.292  1.00  0.340          O  
ATOM   6246  CB  LYS A 407     -34.031  18.373  33.105  1.00  0.430          C  
ATOM   6247  CG  LYS A 407     -32.555  18.123  32.638  1.00  0.430          C  
ATOM   6248  CD  LYS A 407     -31.586  17.758  33.807  1.00  0.430          C  
ATOM   6249  CE  LYS A 407     -30.138  17.531  33.314  1.00  0.430          C  
ATOM   6250  NZ  LYS A 407     -29.175  17.156  34.456  1.00  0.430          N  
ATOM   6251  H   LYS A 407     -35.343  16.145  31.900  1.00  0.370          H  
ATOM   6252  HA  LYS A 407     -34.157  16.821  34.578  1.00  0.370          H  
ATOM   6253 1HB  LYS A 407     -34.600  18.718  32.241  1.00  0.520          H  
ATOM   6254 2HB  LYS A 407     -34.022  19.182  33.834  1.00  0.520          H  
ATOM   6255 1HG  LYS A 407     -32.550  17.314  31.918  1.00  0.520          H  
ATOM   6256 2HG  LYS A 407     -32.184  19.018  32.143  1.00  0.520          H  
ATOM   6257 1HD  LYS A 407     -31.593  18.548  34.556  1.00  0.520          H  
ATOM   6258 2HD  LYS A 407     -31.907  16.830  34.274  1.00  0.520          H  
ATOM   6259 1HE  LYS A 407     -30.148  16.715  32.586  1.00  0.520          H  
ATOM   6260 2HE  LYS A 407     -29.776  18.435  32.828  1.00  0.520          H  
ATOM   6261 1HZ  LYS A 407     -28.216  16.987  34.101  1.00  0.520          H  
ATOM   6262 2HZ  LYS A 407     -29.132  17.888  35.137  1.00  0.520          H  
ATOM   6263 3HZ  LYS A 407     -29.476  16.307  34.916  1.00  0.520          H  
ATOM   6264  N   GLN A 408     -37.132  17.149  33.437  1.00  0.340          N  
ATOM   6265  CA  GLN A 408     -38.527  17.466  33.711  1.00  0.350          C  
ATOM   6266  C   GLN A 408     -39.265  16.515  34.683  1.00  0.360          C  
ATOM   6267  O   GLN A 408     -40.444  16.731  34.965  1.00  0.360          O  
ATOM   6268  CB  GLN A 408     -39.285  17.564  32.378  1.00  0.490          C  
ATOM   6269  CG  GLN A 408     -39.483  16.248  31.669  1.00  0.490          C  
ATOM   6270  CD  GLN A 408     -38.321  15.794  30.783  1.00  0.490          C  
ATOM   6271  OE1 GLN A 408     -37.117  16.103  31.015  1.00  0.490          O  
ATOM   6272  NE2 GLN A 408     -38.665  15.016  29.769  1.00  0.490          N  
ATOM   6273  H   GLN A 408     -36.916  16.702  32.556  1.00  0.410          H  
ATOM   6274  HA  GLN A 408     -38.548  18.457  34.166  1.00  0.420          H  
ATOM   6275 1HB  GLN A 408     -40.270  17.994  32.555  1.00  0.580          H  
ATOM   6276 2HB  GLN A 408     -38.751  18.234  31.705  1.00  0.580          H  
ATOM   6277 1HG  GLN A 408     -39.625  15.508  32.410  1.00  0.580          H  
ATOM   6278 2HG  GLN A 408     -40.376  16.315  31.050  1.00  0.580          H  
ATOM   6279 1HE2 GLN A 408     -37.964  14.641  29.164  1.00  0.580          H  
ATOM   6280 2HE2 GLN A 408     -39.630  14.772  29.617  1.00  0.580          H  
ATOM   6281  N   HIS A 409     -38.619  15.440  35.148  1.00  0.350          N  
ATOM   6282  CA  HIS A 409     -39.314  14.469  36.004  1.00  0.360          C  
ATOM   6283  C   HIS A 409     -38.595  14.106  37.303  1.00  0.360          C  
ATOM   6284  O   HIS A 409     -38.457  12.922  37.613  1.00  0.360          O  
ATOM   6285  CB  HIS A 409     -39.614  13.144  35.275  1.00  0.500          C  
ATOM   6286  CG  HIS A 409     -40.477  13.261  34.046  1.00  0.500          C  
ATOM   6287  ND1 HIS A 409     -41.787  13.694  34.096  1.00  0.500          N  
ATOM   6288  CD2 HIS A 409     -40.240  12.931  32.752  1.00  0.500          C  
ATOM   6289  CE1 HIS A 409     -42.302  13.663  32.879  1.00  0.500          C  
ATOM   6290  NE2 HIS A 409     -41.387  13.206  32.046  1.00  0.500          N  
ATOM   6291  H   HIS A 409     -37.641  15.326  34.927  1.00  0.420          H  
ATOM   6292  HA  HIS A 409     -40.272  14.892  36.297  1.00  0.430          H  
ATOM   6293 1HB  HIS A 409     -38.680  12.667  34.994  1.00  0.600          H  
ATOM   6294 2HB  HIS A 409     -40.120  12.467  35.961  1.00  0.600          H  
ATOM   6295  HD1 HIS A 409     -42.147  14.303  34.806  1.00  0.600          H  
ATOM   6296  HD2 HIS A 409     -39.372  12.524  32.237  1.00  0.600          H  
ATOM   6297  HE1 HIS A 409     -43.330  13.981  32.707  1.00  0.600          H  
ATOM   6298  N   GLY A 410     -38.153  15.090  38.074  1.00  0.360          N  
ATOM   6299  CA  GLY A 410     -37.488  14.787  39.339  1.00  0.360          C  
ATOM   6300  C   GLY A 410     -35.975  14.846  39.239  1.00  0.340          C  
ATOM   6301  O   GLY A 410     -35.417  15.091  38.169  1.00  0.330          O  
ATOM   6302  H   GLY A 410     -38.275  16.056  37.788  1.00  0.430          H  
ATOM   6303 1HA  GLY A 410     -37.827  15.494  40.097  1.00  0.430          H  
ATOM   6304 2HA  GLY A 410     -37.791  13.798  39.679  1.00  0.430          H  
ATOM   6305  N   GLN A 411     -35.313  14.654  40.384  1.00  0.340          N  
ATOM   6306  CA  GLN A 411     -33.856  14.727  40.455  1.00  0.320          C  
ATOM   6307  C   GLN A 411     -33.137  13.377  40.492  1.00  0.310          C  
ATOM   6308  O   GLN A 411     -31.902  13.349  40.486  1.00  0.300          O  
ATOM   6309  CB  GLN A 411     -33.444  15.526  41.692  1.00  0.460          C  
ATOM   6310  CG  GLN A 411     -33.970  16.950  41.707  1.00  0.460          C  
ATOM   6311  CD  GLN A 411     -33.484  17.749  40.526  1.00  0.460          C  
ATOM   6312  OE1 GLN A 411     -32.281  17.847  40.275  1.00  0.460          O  
ATOM   6313  NE2 GLN A 411     -34.420  18.316  39.781  1.00  0.460          N  
ATOM   6314  H   GLN A 411     -35.841  14.463  41.224  1.00  0.410          H  
ATOM   6315  HA  GLN A 411     -33.503  15.253  39.567  1.00  0.380          H  
ATOM   6316 1HB  GLN A 411     -33.800  15.017  42.590  1.00  0.550          H  
ATOM   6317 2HB  GLN A 411     -32.353  15.565  41.754  1.00  0.550          H  
ATOM   6318 1HG  GLN A 411     -35.057  16.931  41.680  1.00  0.550          H  
ATOM   6319 2HG  GLN A 411     -33.627  17.442  42.617  1.00  0.550          H  
ATOM   6320 1HE2 GLN A 411     -34.170  18.846  38.968  1.00  0.550          H  
ATOM   6321 2HE2 GLN A 411     -35.385  18.205  40.011  1.00  0.550          H  
ATOM   6322  N   PHE A 412     -33.890  12.279  40.548  1.00  0.300          N  
ATOM   6323  CA  PHE A 412     -33.288  10.955  40.686  1.00  0.290          C  
ATOM   6324  C   PHE A 412     -33.297  10.174  39.399  1.00  0.280          C  
ATOM   6325  O   PHE A 412     -34.336  10.047  38.767  1.00  0.290          O  
ATOM   6326  CB  PHE A 412     -34.012  10.146  41.761  1.00  0.410          C  
ATOM   6327  CG  PHE A 412     -33.807  10.700  43.133  1.00  0.410          C  
ATOM   6328  CD1 PHE A 412     -34.661  11.643  43.667  1.00  0.410          C  
ATOM   6329  CD2 PHE A 412     -32.747  10.281  43.886  1.00  0.410          C  
ATOM   6330  CE1 PHE A 412     -34.442  12.145  44.931  1.00  0.410          C  
ATOM   6331  CE2 PHE A 412     -32.514  10.778  45.142  1.00  0.410          C  
ATOM   6332  CZ  PHE A 412     -33.362  11.709  45.668  1.00  0.410          C  
ATOM   6333  H   PHE A 412     -34.892  12.376  40.495  1.00  0.360          H  
ATOM   6334  HA  PHE A 412     -32.256  11.083  40.994  1.00  0.350          H  
ATOM   6335 1HB  PHE A 412     -35.077  10.111  41.550  1.00  0.490          H  
ATOM   6336 2HB  PHE A 412     -33.636   9.119  41.747  1.00  0.490          H  
ATOM   6337  HD1 PHE A 412     -35.511  11.986  43.085  1.00  0.490          H  
ATOM   6338  HD2 PHE A 412     -32.087   9.537  43.472  1.00  0.490          H  
ATOM   6339  HE1 PHE A 412     -35.121  12.890  45.348  1.00  0.490          H  
ATOM   6340  HE2 PHE A 412     -31.656  10.421  45.722  1.00  0.490          H  
ATOM   6341  HZ  PHE A 412     -33.185  12.103  46.666  1.00  0.490          H  
ATOM   6342  N   SER A 413     -32.131   9.643  39.033  1.00  0.260          N  
ATOM   6343  CA  SER A 413     -31.982   8.840  37.829  1.00  0.250          C  
ATOM   6344  C   SER A 413     -32.026   7.368  38.126  1.00  0.250          C  
ATOM   6345  O   SER A 413     -32.280   6.554  37.241  1.00  0.240          O  
ATOM   6346  CB  SER A 413     -30.740   9.217  37.070  1.00  0.350          C  
ATOM   6347  OG  SER A 413     -29.599   9.007  37.837  1.00  0.350          O  
ATOM   6348  H   SER A 413     -31.328   9.778  39.652  1.00  0.310          H  
ATOM   6349  HA  SER A 413     -32.826   9.040  37.202  1.00  0.300          H  
ATOM   6350 1HB  SER A 413     -30.680   8.622  36.164  1.00  0.420          H  
ATOM   6351 2HB  SER A 413     -30.810  10.242  36.761  1.00  0.420          H  
ATOM   6352  HG  SER A 413     -28.870   9.484  37.361  1.00  0.420          H  
ATOM   6353  N   LEU A 414     -31.834   7.005  39.376  1.00  0.240          N  
ATOM   6354  CA  LEU A 414     -31.979   5.614  39.745  1.00  0.240          C  
ATOM   6355  C   LEU A 414     -32.752   5.528  41.037  1.00  0.250          C  
ATOM   6356  O   LEU A 414     -32.401   6.183  42.024  1.00  0.260          O  
ATOM   6357  CB  LEU A 414     -30.623   4.892  39.854  1.00  0.340          C  
ATOM   6358  CG  LEU A 414     -30.640   3.385  40.378  1.00  0.340          C  
ATOM   6359  CD1 LEU A 414     -31.420   2.465  39.411  1.00  0.340          C  
ATOM   6360  CD2 LEU A 414     -29.185   2.889  40.500  1.00  0.340          C  
ATOM   6361  H   LEU A 414     -31.541   7.694  40.075  1.00  0.290          H  
ATOM   6362  HA  LEU A 414     -32.558   5.115  38.976  1.00  0.290          H  
ATOM   6363 1HB  LEU A 414     -30.148   4.908  38.879  1.00  0.400          H  
ATOM   6364 2HB  LEU A 414     -30.018   5.453  40.527  1.00  0.400          H  
ATOM   6365  HG  LEU A 414     -31.126   3.345  41.357  1.00  0.400          H  
ATOM   6366 1HD1 LEU A 414     -31.411   1.445  39.794  1.00  0.400          H  
ATOM   6367 2HD1 LEU A 414     -32.454   2.794  39.317  1.00  0.400          H  
ATOM   6368 3HD1 LEU A 414     -30.955   2.485  38.441  1.00  0.400          H  
ATOM   6369 1HD2 LEU A 414     -29.174   1.862  40.869  1.00  0.400          H  
ATOM   6370 2HD2 LEU A 414     -28.706   2.926  39.522  1.00  0.400          H  
ATOM   6371 3HD2 LEU A 414     -28.639   3.523  41.187  1.00  0.400          H  
ATOM   6372  N   ALA A 415     -33.819   4.744  41.026  1.00  0.260          N  
ATOM   6373  CA  ALA A 415     -34.587   4.566  42.239  1.00  0.280          C  
ATOM   6374  C   ALA A 415     -34.989   3.131  42.401  1.00  0.270          C  
ATOM   6375  O   ALA A 415     -35.495   2.490  41.479  1.00  0.270          O  
ATOM   6376  CB  ALA A 415     -35.834   5.429  42.244  1.00  0.380          C  
ATOM   6377  H   ALA A 415     -34.088   4.289  40.147  1.00  0.310          H  
ATOM   6378  HA  ALA A 415     -33.957   4.837  43.070  1.00  0.340          H  
ATOM   6379 1HB  ALA A 415     -36.370   5.278  43.175  1.00  0.460          H  
ATOM   6380 2HB  ALA A 415     -35.544   6.471  42.155  1.00  0.460          H  
ATOM   6381 3HB  ALA A 415     -36.472   5.158  41.426  1.00  0.460          H  
ATOM   6382  N   VAL A 416     -34.779   2.634  43.604  1.00  0.260          N  
ATOM   6383  CA  VAL A 416     -35.166   1.291  43.975  1.00  0.250          C  
ATOM   6384  C   VAL A 416     -35.961   1.459  45.268  1.00  0.280          C  
ATOM   6385  O   VAL A 416     -35.351   1.577  46.340  1.00  0.270          O  
ATOM   6386  CB  VAL A 416     -33.869   0.465  44.197  1.00  0.350          C  
ATOM   6387  CG1 VAL A 416     -34.174  -0.932  44.515  1.00  0.350          C  
ATOM   6388  CG2 VAL A 416     -32.961   0.545  42.948  1.00  0.350          C  
ATOM   6389  H   VAL A 416     -34.328   3.236  44.302  1.00  0.310          H  
ATOM   6390  HA  VAL A 416     -35.800   0.847  43.203  1.00  0.300          H  
ATOM   6391  HB  VAL A 416     -33.349   0.875  45.050  1.00  0.420          H  
ATOM   6392 1HG1 VAL A 416     -33.247  -1.462  44.690  1.00  0.420          H  
ATOM   6393 2HG1 VAL A 416     -34.802  -0.999  45.388  1.00  0.420          H  
ATOM   6394 3HG1 VAL A 416     -34.680  -1.357  43.664  1.00  0.420          H  
ATOM   6395 1HG2 VAL A 416     -32.051  -0.019  43.126  1.00  0.420          H  
ATOM   6396 2HG2 VAL A 416     -33.489   0.129  42.089  1.00  0.420          H  
ATOM   6397 3HG2 VAL A 416     -32.696   1.578  42.740  1.00  0.420          H  
ATOM   6398  N   VAL A 417     -37.297   1.495  45.182  1.00  0.320          N  
ATOM   6399  CA  VAL A 417     -38.081   1.837  46.369  1.00  0.340          C  
ATOM   6400  C   VAL A 417     -39.195   0.858  46.764  1.00  0.350          C  
ATOM   6401  O   VAL A 417     -40.057   0.512  45.962  1.00  0.400          O  
ATOM   6402  CB  VAL A 417     -38.649   3.275  46.203  1.00  0.470          C  
ATOM   6403  CG1 VAL A 417     -39.520   3.662  47.418  1.00  0.470          C  
ATOM   6404  CG2 VAL A 417     -37.450   4.290  46.058  1.00  0.470          C  
ATOM   6405  H   VAL A 417     -37.758   1.344  44.277  1.00  0.380          H  
ATOM   6406  HA  VAL A 417     -37.389   1.876  47.197  1.00  0.410          H  
ATOM   6407  HB  VAL A 417     -39.277   3.316  45.316  1.00  0.560          H  
ATOM   6408 1HG1 VAL A 417     -39.902   4.670  47.281  1.00  0.560          H  
ATOM   6409 2HG1 VAL A 417     -40.361   2.978  47.519  1.00  0.560          H  
ATOM   6410 3HG1 VAL A 417     -38.909   3.624  48.328  1.00  0.560          H  
ATOM   6411 1HG2 VAL A 417     -37.837   5.298  45.940  1.00  0.560          H  
ATOM   6412 2HG2 VAL A 417     -36.825   4.244  46.953  1.00  0.560          H  
ATOM   6413 3HG2 VAL A 417     -36.850   4.045  45.197  1.00  0.560          H  
ATOM   6414  N   SER A 418     -39.172   0.465  48.042  1.00  0.320          N  
ATOM   6415  CA  SER A 418     -40.135  -0.443  48.689  1.00  0.310          C  
ATOM   6416  C   SER A 418     -40.342  -1.776  47.959  1.00  0.300          C  
ATOM   6417  O   SER A 418     -41.474  -2.229  47.757  1.00  0.310          O  
ATOM   6418  CB  SER A 418     -41.474   0.257  48.860  1.00  0.440          C  
ATOM   6419  OG  SER A 418     -41.361   1.396  49.686  1.00  0.440          O  
ATOM   6420  H   SER A 418     -38.406   0.852  48.600  1.00  0.380          H  
ATOM   6421  HA  SER A 418     -39.748  -0.673  49.682  1.00  0.370          H  
ATOM   6422 1HB  SER A 418     -41.858   0.550  47.882  1.00  0.530          H  
ATOM   6423 2HB  SER A 418     -42.190  -0.437  49.295  1.00  0.530          H  
ATOM   6424  HG  SER A 418     -42.229   1.801  49.692  1.00  0.530          H  
ATOM   6425  N   LEU A 419     -39.245  -2.412  47.583  1.00  0.290          N  
ATOM   6426  CA  LEU A 419     -39.253  -3.678  46.876  1.00  0.300          C  
ATOM   6427  C   LEU A 419     -38.911  -4.799  47.858  1.00  0.320          C  
ATOM   6428  O   LEU A 419     -38.408  -4.534  48.946  1.00  0.340          O  
ATOM   6429  CB  LEU A 419     -38.218  -3.632  45.761  1.00  0.420          C  
ATOM   6430  CG  LEU A 419     -38.279  -2.411  44.831  1.00  0.420          C  
ATOM   6431  CD1 LEU A 419     -37.235  -2.578  43.797  1.00  0.420          C  
ATOM   6432  CD2 LEU A 419     -39.617  -2.205  44.247  1.00  0.420          C  
ATOM   6433  H   LEU A 419     -38.357  -1.971  47.784  1.00  0.350          H  
ATOM   6434  HA  LEU A 419     -40.246  -3.865  46.470  1.00  0.360          H  
ATOM   6435 1HB  LEU A 419     -37.253  -3.599  46.228  1.00  0.500          H  
ATOM   6436 2HB  LEU A 419     -38.294  -4.532  45.158  1.00  0.500          H  
ATOM   6437  HG  LEU A 419     -38.018  -1.525  45.410  1.00  0.500          H  
ATOM   6438 1HD1 LEU A 419     -37.205  -1.695  43.157  1.00  0.500          H  
ATOM   6439 2HD1 LEU A 419     -36.295  -2.708  44.292  1.00  0.500          H  
ATOM   6440 3HD1 LEU A 419     -37.449  -3.457  43.197  1.00  0.500          H  
ATOM   6441 1HD2 LEU A 419     -39.585  -1.326  43.625  1.00  0.500          H  
ATOM   6442 2HD2 LEU A 419     -39.880  -3.051  43.676  1.00  0.500          H  
ATOM   6443 3HD2 LEU A 419     -40.361  -2.047  45.022  1.00  0.500          H  
ATOM   6444  N   ASN A 420     -39.175  -6.059  47.491  1.00  0.330          N  
ATOM   6445  CA  ASN A 420     -38.827  -7.187  48.372  1.00  0.350          C  
ATOM   6446  C   ASN A 420     -37.518  -7.882  47.985  1.00  0.360          C  
ATOM   6447  O   ASN A 420     -37.233  -8.991  48.437  1.00  0.480          O  
ATOM   6448  CB  ASN A 420     -39.954  -8.202  48.408  1.00  0.480          C  
ATOM   6449  CG  ASN A 420     -39.853  -9.107  49.596  1.00  0.480          C  
ATOM   6450  OD1 ASN A 420     -39.432  -8.644  50.674  1.00  0.480          O  
ATOM   6451  ND2 ASN A 420     -40.229 -10.361  49.431  1.00  0.480          N  
ATOM   6452  H   ASN A 420     -39.615  -6.245  46.601  1.00  0.400          H  
ATOM   6453  HA  ASN A 420     -38.687  -6.797  49.381  1.00  0.420          H  
ATOM   6454 1HB  ASN A 420     -40.917  -7.693  48.423  1.00  0.580          H  
ATOM   6455 2HB  ASN A 420     -39.915  -8.815  47.504  1.00  0.580          H  
ATOM   6456 1HD2 ASN A 420     -40.181 -11.004  50.194  1.00  0.580          H  
ATOM   6457 2HD2 ASN A 420     -40.555 -10.691  48.513  1.00  0.580          H  
ATOM   6458  N   ILE A 421     -36.736  -7.216  47.155  1.00  0.280          N  
ATOM   6459  CA  ILE A 421     -35.456  -7.724  46.699  1.00  0.260          C  
ATOM   6460  C   ILE A 421     -34.488  -7.880  47.869  1.00  0.260          C  
ATOM   6461  O   ILE A 421     -34.583  -7.173  48.875  1.00  0.290          O  
ATOM   6462  CB  ILE A 421     -34.855  -6.820  45.592  1.00  0.370          C  
ATOM   6463  CG1 ILE A 421     -34.606  -5.390  46.135  1.00  0.370          C  
ATOM   6464  CG2 ILE A 421     -35.790  -6.825  44.337  1.00  0.370          C  
ATOM   6465  CD1 ILE A 421     -33.806  -4.491  45.205  1.00  0.370          C  
ATOM   6466  H   ILE A 421     -37.054  -6.318  46.837  1.00  0.340          H  
ATOM   6467  HA  ILE A 421     -35.617  -8.711  46.266  1.00  0.310          H  
ATOM   6468  HB  ILE A 421     -33.884  -7.217  45.312  1.00  0.450          H  
ATOM   6469 1HG1 ILE A 421     -35.538  -4.927  46.341  1.00  0.450          H  
ATOM   6470 2HG1 ILE A 421     -34.062  -5.468  47.065  1.00  0.450          H  
ATOM   6471 1HG2 ILE A 421     -35.362  -6.231  43.536  1.00  0.450          H  
ATOM   6472 2HG2 ILE A 421     -35.905  -7.855  43.988  1.00  0.450          H  
ATOM   6473 3HG2 ILE A 421     -36.765  -6.429  44.596  1.00  0.450          H  
ATOM   6474 1HD1 ILE A 421     -33.672  -3.535  45.683  1.00  0.450          H  
ATOM   6475 2HD1 ILE A 421     -32.835  -4.945  45.019  1.00  0.450          H  
ATOM   6476 3HD1 ILE A 421     -34.321  -4.348  44.266  1.00  0.450          H  
ATOM   6477  N   THR A 422     -33.575  -8.844  47.758  1.00  0.230          N  
ATOM   6478  CA  THR A 422     -32.592  -9.070  48.793  1.00  0.220          C  
ATOM   6479  C   THR A 422     -31.242  -8.537  48.331  1.00  0.230          C  
ATOM   6480  O   THR A 422     -30.344  -8.287  49.142  1.00  0.240          O  
ATOM   6481  CB  THR A 422     -32.496 -10.563  49.152  1.00  0.310          C  
ATOM   6482  OG1 THR A 422     -32.018 -11.319  48.029  1.00  0.310          O  
ATOM   6483  CG2 THR A 422     -33.898 -11.052  49.508  1.00  0.310          C  
ATOM   6484  H   THR A 422     -33.539  -9.401  46.917  1.00  0.280          H  
ATOM   6485  HA  THR A 422     -32.893  -8.528  49.675  1.00  0.260          H  
ATOM   6486  HB  THR A 422     -31.827 -10.702  50.001  1.00  0.370          H  
ATOM   6487  HG1 THR A 422     -31.064 -11.195  47.945  1.00  0.370          H  
ATOM   6488 1HG2 THR A 422     -33.859 -12.106  49.769  1.00  0.370          H  
ATOM   6489 2HG2 THR A 422     -34.268 -10.479  50.354  1.00  0.370          H  
ATOM   6490 3HG2 THR A 422     -34.569 -10.917  48.660  1.00  0.370          H  
ATOM   6491  N   SER A 423     -31.109  -8.332  47.020  1.00  0.240          N  
ATOM   6492  CA  SER A 423     -29.882  -7.812  46.434  1.00  0.260          C  
ATOM   6493  C   SER A 423     -30.276  -6.968  45.227  1.00  0.200          C  
ATOM   6494  O   SER A 423     -31.358  -7.144  44.673  1.00  0.200          O  
ATOM   6495  CB  SER A 423     -28.942  -8.942  46.058  1.00  0.360          C  
ATOM   6496  OG  SER A 423     -29.454  -9.717  45.015  1.00  0.360          O  
ATOM   6497  H   SER A 423     -31.865  -8.605  46.389  1.00  0.290          H  
ATOM   6498  HA  SER A 423     -29.370  -7.176  47.156  1.00  0.310          H  
ATOM   6499 1HB  SER A 423     -27.991  -8.528  45.772  1.00  0.430          H  
ATOM   6500 2HB  SER A 423     -28.771  -9.570  46.931  1.00  0.430          H  
ATOM   6501  HG  SER A 423     -28.859 -10.464  44.921  1.00  0.430          H  
ATOM   6502  N   LEU A 424     -29.407  -6.059  44.809  1.00  0.180          N  
ATOM   6503  CA  LEU A 424     -29.733  -5.227  43.661  1.00  0.170          C  
ATOM   6504  C   LEU A 424     -29.643  -6.005  42.357  1.00  0.160          C  
ATOM   6505  O   LEU A 424     -30.544  -5.932  41.527  1.00  0.170          O  
ATOM   6506  CB  LEU A 424     -28.785  -4.021  43.635  1.00  0.240          C  
ATOM   6507  CG  LEU A 424     -28.951  -2.960  44.788  1.00  0.240          C  
ATOM   6508  CD1 LEU A 424     -27.808  -1.980  44.744  1.00  0.240          C  
ATOM   6509  CD2 LEU A 424     -30.280  -2.198  44.632  1.00  0.240          C  
ATOM   6510  H   LEU A 424     -28.539  -5.956  45.317  1.00  0.220          H  
ATOM   6511  HA  LEU A 424     -30.757  -4.885  43.764  1.00  0.200          H  
ATOM   6512 1HB  LEU A 424     -27.775  -4.412  43.709  1.00  0.290          H  
ATOM   6513 2HB  LEU A 424     -28.892  -3.508  42.680  1.00  0.290          H  
ATOM   6514  HG  LEU A 424     -28.918  -3.459  45.739  1.00  0.290          H  
ATOM   6515 1HD1 LEU A 424     -27.927  -1.265  45.550  1.00  0.290          H  
ATOM   6516 2HD1 LEU A 424     -26.860  -2.508  44.865  1.00  0.290          H  
ATOM   6517 3HD1 LEU A 424     -27.819  -1.459  43.798  1.00  0.290          H  
ATOM   6518 1HD2 LEU A 424     -30.376  -1.464  45.429  1.00  0.290          H  
ATOM   6519 2HD2 LEU A 424     -30.296  -1.687  43.671  1.00  0.290          H  
ATOM   6520 3HD2 LEU A 424     -31.118  -2.883  44.686  1.00  0.290          H  
ATOM   6521  N   GLY A 425     -28.563  -6.751  42.152  1.00  0.150          N  
ATOM   6522  CA  GLY A 425     -28.428  -7.554  40.936  1.00  0.150          C  
ATOM   6523  C   GLY A 425     -28.005  -6.794  39.677  1.00  0.150          C  
ATOM   6524  O   GLY A 425     -27.877  -7.389  38.606  1.00  0.140          O  
ATOM   6525  H   GLY A 425     -27.838  -6.827  42.873  1.00  0.180          H  
ATOM   6526 1HA  GLY A 425     -27.702  -8.346  41.132  1.00  0.180          H  
ATOM   6527 2HA  GLY A 425     -29.368  -8.062  40.734  1.00  0.180          H  
ATOM   6528  N   LEU A 426     -27.729  -5.494  39.773  1.00  0.150          N  
ATOM   6529  CA  LEU A 426     -27.384  -4.692  38.589  1.00  0.150          C  
ATOM   6530  C   LEU A 426     -25.910  -4.882  38.252  1.00  0.140          C  
ATOM   6531  O   LEU A 426     -25.119  -3.945  38.251  1.00  0.130          O  
ATOM   6532  CB  LEU A 426     -27.678  -3.204  38.883  1.00  0.210          C  
ATOM   6533  CG  LEU A 426     -29.157  -2.839  39.310  1.00  0.210          C  
ATOM   6534  CD1 LEU A 426     -29.244  -1.348  39.691  1.00  0.210          C  
ATOM   6535  CD2 LEU A 426     -30.108  -3.140  38.169  1.00  0.210          C  
ATOM   6536  H   LEU A 426     -27.807  -5.054  40.675  1.00  0.180          H  
ATOM   6537  HA  LEU A 426     -27.972  -5.033  37.738  1.00  0.180          H  
ATOM   6538 1HB  LEU A 426     -27.020  -2.873  39.645  1.00  0.250          H  
ATOM   6539 2HB  LEU A 426     -27.454  -2.634  37.980  1.00  0.250          H  
ATOM   6540  HG  LEU A 426     -29.442  -3.431  40.181  1.00  0.250          H  
ATOM   6541 1HD1 LEU A 426     -30.263  -1.110  39.995  1.00  0.250          H  
ATOM   6542 2HD1 LEU A 426     -28.565  -1.142  40.517  1.00  0.250          H  
ATOM   6543 3HD1 LEU A 426     -28.973  -0.738  38.839  1.00  0.250          H  
ATOM   6544 1HD2 LEU A 426     -31.126  -2.889  38.465  1.00  0.250          H  
ATOM   6545 2HD2 LEU A 426     -29.830  -2.551  37.296  1.00  0.250          H  
ATOM   6546 3HD2 LEU A 426     -30.063  -4.201  37.922  1.00  0.250          H  
ATOM   6547  N   ARG A 427     -25.575  -6.115  37.891  1.00  0.130          N  
ATOM   6548  CA  ARG A 427     -24.216  -6.593  37.674  1.00  0.140          C  
ATOM   6549  C   ARG A 427     -23.417  -5.812  36.658  1.00  0.140          C  
ATOM   6550  O   ARG A 427     -22.227  -5.557  36.847  1.00  0.140          O  
ATOM   6551  CB  ARG A 427     -24.270  -8.031  37.195  1.00  0.190          C  
ATOM   6552  CG  ARG A 427     -24.692  -9.027  38.237  1.00  0.190          C  
ATOM   6553  CD  ARG A 427     -24.815 -10.411  37.697  1.00  0.190          C  
ATOM   6554  NE  ARG A 427     -25.116 -11.338  38.733  1.00  0.190          N  
ATOM   6555  CZ  ARG A 427     -25.571 -12.588  38.591  1.00  0.190          C  
ATOM   6556  NH1 ARG A 427     -25.815 -13.123  37.404  1.00  0.190          N  
ATOM   6557  NH2 ARG A 427     -25.775 -13.269  39.699  1.00  0.190          N  
ATOM   6558  H   ARG A 427     -26.349  -6.777  37.865  1.00  0.160          H  
ATOM   6559  HA  ARG A 427     -23.692  -6.556  38.627  1.00  0.170          H  
ATOM   6560 1HB  ARG A 427     -24.952  -8.098  36.360  1.00  0.230          H  
ATOM   6561 2HB  ARG A 427     -23.287  -8.329  36.834  1.00  0.230          H  
ATOM   6562 1HG  ARG A 427     -23.969  -9.032  39.019  1.00  0.230          H  
ATOM   6563 2HG  ARG A 427     -25.655  -8.745  38.648  1.00  0.230          H  
ATOM   6564 1HD  ARG A 427     -25.609 -10.451  37.004  1.00  0.230          H  
ATOM   6565 2HD  ARG A 427     -23.893 -10.714  37.209  1.00  0.230          H  
ATOM   6566  HE  ARG A 427     -24.952 -11.030  39.694  1.00  0.230          H  
ATOM   6567 1HH1 ARG A 427     -25.673 -12.584  36.533  1.00  0.230          H  
ATOM   6568 2HH1 ARG A 427     -26.165 -14.062  37.338  1.00  0.230          H  
ATOM   6569 1HH2 ARG A 427     -25.575 -12.778  40.592  1.00  0.230          H  
ATOM   6570 2HH2 ARG A 427     -26.120 -14.211  39.681  1.00  0.230          H  
ATOM   6571  N   SER A 428     -24.058  -5.420  35.577  1.00  0.130          N  
ATOM   6572  CA  SER A 428     -23.355  -4.716  34.525  1.00  0.130          C  
ATOM   6573  C   SER A 428     -23.296  -3.206  34.712  1.00  0.130          C  
ATOM   6574  O   SER A 428     -22.638  -2.530  33.924  1.00  0.120          O  
ATOM   6575  CB  SER A 428     -24.015  -5.007  33.200  1.00  0.180          C  
ATOM   6576  OG  SER A 428     -23.972  -6.374  32.904  1.00  0.180          O  
ATOM   6577  H   SER A 428     -25.036  -5.675  35.435  1.00  0.160          H  
ATOM   6578  HA  SER A 428     -22.334  -5.092  34.494  1.00  0.160          H  
ATOM   6579 1HB  SER A 428     -25.041  -4.660  33.222  1.00  0.220          H  
ATOM   6580 2HB  SER A 428     -23.510  -4.463  32.429  1.00  0.220          H  
ATOM   6581  HG  SER A 428     -24.716  -6.760  33.415  1.00  0.220          H  
ATOM   6582  N   LEU A 429     -23.956  -2.646  35.735  1.00  0.130          N  
ATOM   6583  CA  LEU A 429     -24.011  -1.188  35.823  1.00  0.140          C  
ATOM   6584  C   LEU A 429     -22.681  -0.575  36.221  1.00  0.130          C  
ATOM   6585  O   LEU A 429     -22.157  -0.812  37.312  1.00  0.130          O  
ATOM   6586  CB  LEU A 429     -25.141  -0.763  36.791  1.00  0.190          C  
ATOM   6587  CG  LEU A 429     -25.393   0.795  37.023  1.00  0.190          C  
ATOM   6588  CD1 LEU A 429     -25.826   1.485  35.712  1.00  0.190          C  
ATOM   6589  CD2 LEU A 429     -26.513   0.958  38.055  1.00  0.190          C  
ATOM   6590  H   LEU A 429     -24.421  -3.224  36.440  1.00  0.160          H  
ATOM   6591  HA  LEU A 429     -24.268  -0.811  34.842  1.00  0.170          H  
ATOM   6592 1HB  LEU A 429     -26.070  -1.190  36.408  1.00  0.230          H  
ATOM   6593 2HB  LEU A 429     -24.943  -1.223  37.762  1.00  0.230          H  
ATOM   6594  HG  LEU A 429     -24.476   1.271  37.387  1.00  0.230          H  
ATOM   6595 1HD1 LEU A 429     -26.006   2.547  35.894  1.00  0.230          H  
ATOM   6596 2HD1 LEU A 429     -25.060   1.393  34.986  1.00  0.230          H  
ATOM   6597 3HD1 LEU A 429     -26.737   1.025  35.336  1.00  0.230          H  
ATOM   6598 1HD2 LEU A 429     -26.701   2.010  38.224  1.00  0.230          H  
ATOM   6599 2HD2 LEU A 429     -27.413   0.490  37.670  1.00  0.230          H  
ATOM   6600 3HD2 LEU A 429     -26.234   0.487  38.986  1.00  0.230          H  
ATOM   6601  N   LYS A 430     -22.139   0.238  35.310  1.00  0.120          N  
ATOM   6602  CA  LYS A 430     -20.849   0.886  35.505  1.00  0.120          C  
ATOM   6603  C   LYS A 430     -20.949   2.405  35.548  1.00  0.120          C  
ATOM   6604  O   LYS A 430     -20.050   3.057  36.080  1.00  0.120          O  
ATOM   6605  CB  LYS A 430     -19.834   0.460  34.435  1.00  0.170          C  
ATOM   6606  CG  LYS A 430     -19.509  -1.060  34.389  1.00  0.170          C  
ATOM   6607  CD  LYS A 430     -18.861  -1.580  35.685  1.00  0.170          C  
ATOM   6608  CE  LYS A 430     -18.500  -3.064  35.575  1.00  0.170          C  
ATOM   6609  NZ  LYS A 430     -17.950  -3.598  36.860  1.00  0.170          N  
ATOM   6610  H   LYS A 430     -22.650   0.383  34.436  1.00  0.140          H  
ATOM   6611  HA  LYS A 430     -20.464   0.583  36.474  1.00  0.140          H  
ATOM   6612 1HB  LYS A 430     -20.214   0.744  33.453  1.00  0.200          H  
ATOM   6613 2HB  LYS A 430     -18.901   0.999  34.590  1.00  0.200          H  
ATOM   6614 1HG  LYS A 430     -20.420  -1.609  34.217  1.00  0.200          H  
ATOM   6615 2HG  LYS A 430     -18.835  -1.255  33.557  1.00  0.200          H  
ATOM   6616 1HD  LYS A 430     -17.965  -1.003  35.913  1.00  0.200          H  
ATOM   6617 2HD  LYS A 430     -19.560  -1.483  36.513  1.00  0.200          H  
ATOM   6618 1HE  LYS A 430     -19.402  -3.624  35.319  1.00  0.200          H  
ATOM   6619 2HE  LYS A 430     -17.761  -3.203  34.788  1.00  0.200          H  
ATOM   6620 1HZ  LYS A 430     -17.739  -4.587  36.782  1.00  0.200          H  
ATOM   6621 2HZ  LYS A 430     -17.106  -3.101  37.124  1.00  0.200          H  
ATOM   6622 3HZ  LYS A 430     -18.649  -3.476  37.576  1.00  0.200          H  
ATOM   6623  N   GLU A 431     -22.004   2.980  34.973  1.00  0.130          N  
ATOM   6624  CA  GLU A 431     -22.099   4.437  34.973  1.00  0.140          C  
ATOM   6625  C   GLU A 431     -23.512   4.979  35.104  1.00  0.150          C  
ATOM   6626  O   GLU A 431     -24.444   4.486  34.462  1.00  0.160          O  
ATOM   6627  CB  GLU A 431     -21.490   5.015  33.683  1.00  0.190          C  
ATOM   6628  CG  GLU A 431     -21.524   6.554  33.591  1.00  0.190          C  
ATOM   6629  CD  GLU A 431     -20.895   7.130  32.353  1.00  0.190          C  
ATOM   6630  OE1 GLU A 431     -20.383   6.393  31.547  1.00  0.190          O  
ATOM   6631  OE2 GLU A 431     -20.940   8.340  32.214  1.00  0.190          O  
ATOM   6632  H   GLU A 431     -22.711   2.409  34.506  1.00  0.160          H  
ATOM   6633  HA  GLU A 431     -21.529   4.817  35.824  1.00  0.170          H  
ATOM   6634 1HB  GLU A 431     -20.455   4.689  33.591  1.00  0.230          H  
ATOM   6635 2HB  GLU A 431     -22.029   4.633  32.834  1.00  0.230          H  
ATOM   6636 1HG  GLU A 431     -22.561   6.871  33.582  1.00  0.230          H  
ATOM   6637 2HG  GLU A 431     -21.050   6.980  34.478  1.00  0.230          H  
ATOM   6638  N   ILE A 432     -23.638   5.996  35.956  1.00  0.150          N  
ATOM   6639  CA  ILE A 432     -24.836   6.793  36.144  1.00  0.160          C  
ATOM   6640  C   ILE A 432     -24.331   8.216  35.802  1.00  0.160          C  
ATOM   6641  O   ILE A 432     -23.709   8.887  36.637  1.00  0.170          O  
ATOM   6642  CB  ILE A 432     -25.351   6.669  37.600  1.00  0.220          C  
ATOM   6643  CG1 ILE A 432     -25.576   5.148  37.937  1.00  0.220          C  
ATOM   6644  CG2 ILE A 432     -26.684   7.455  37.755  1.00  0.220          C  
ATOM   6645  CD1 ILE A 432     -25.871   4.842  39.383  1.00  0.220          C  
ATOM   6646  H   ILE A 432     -22.807   6.279  36.472  1.00  0.180          H  
ATOM   6647  HA  ILE A 432     -25.607   6.491  35.450  1.00  0.190          H  
ATOM   6648  HB  ILE A 432     -24.605   7.067  38.282  1.00  0.260          H  
ATOM   6649 1HG1 ILE A 432     -26.393   4.778  37.329  1.00  0.260          H  
ATOM   6650 2HG1 ILE A 432     -24.680   4.597  37.675  1.00  0.260          H  
ATOM   6651 1HG2 ILE A 432     -27.057   7.389  38.772  1.00  0.260          H  
ATOM   6652 2HG2 ILE A 432     -26.525   8.497  37.513  1.00  0.260          H  
ATOM   6653 3HG2 ILE A 432     -27.432   7.049  37.072  1.00  0.260          H  
ATOM   6654 1HD1 ILE A 432     -25.991   3.776  39.499  1.00  0.260          H  
ATOM   6655 2HD1 ILE A 432     -25.040   5.178  40.001  1.00  0.260          H  
ATOM   6656 3HD1 ILE A 432     -26.779   5.332  39.694  1.00  0.260          H  
ATOM   6657  N   SER A 433     -24.580   8.675  34.573  1.00  0.160          N  
ATOM   6658  CA  SER A 433     -23.924   9.900  34.093  1.00  0.160          C  
ATOM   6659  C   SER A 433     -24.342  11.145  34.865  1.00  0.170          C  
ATOM   6660  O   SER A 433     -23.523  12.039  35.081  1.00  0.170          O  
ATOM   6661  CB  SER A 433     -24.132  10.124  32.602  1.00  0.220          C  
ATOM   6662  OG  SER A 433     -23.539   9.088  31.830  1.00  0.220          O  
ATOM   6663  H   SER A 433     -25.178   8.121  33.956  1.00  0.190          H  
ATOM   6664  HA  SER A 433     -22.852   9.769  34.236  1.00  0.190          H  
ATOM   6665 1HB  SER A 433     -25.164  10.202  32.386  1.00  0.270          H  
ATOM   6666 2HB  SER A 433     -23.682  11.075  32.328  1.00  0.270          H  
ATOM   6667  HG  SER A 433     -22.579   9.088  32.056  1.00  0.270          H  
ATOM   6668  N   ASP A 434     -25.610  11.196  35.266  1.00  0.190          N  
ATOM   6669  CA  ASP A 434     -26.194  12.298  36.028  1.00  0.210          C  
ATOM   6670  C   ASP A 434     -27.372  11.760  36.819  1.00  0.220          C  
ATOM   6671  O   ASP A 434     -27.839  10.639  36.574  1.00  0.210          O  
ATOM   6672  CB  ASP A 434     -26.680  13.424  35.075  1.00  0.290          C  
ATOM   6673  CG  ASP A 434     -26.917  14.859  35.731  1.00  0.290          C  
ATOM   6674  OD1 ASP A 434     -26.958  14.950  36.948  1.00  0.290          O  
ATOM   6675  OD2 ASP A 434     -27.132  15.829  34.985  1.00  0.290          O  
ATOM   6676  H   ASP A 434     -26.206  10.406  35.056  1.00  0.230          H  
ATOM   6677  HA  ASP A 434     -25.453  12.695  36.720  1.00  0.250          H  
ATOM   6678 1HB  ASP A 434     -25.942  13.544  34.281  1.00  0.340          H  
ATOM   6679 2HB  ASP A 434     -27.610  13.103  34.594  1.00  0.340          H  
ATOM   6680  N   GLY A 435     -27.916  12.606  37.674  1.00  0.240          N  
ATOM   6681  CA  GLY A 435     -29.077  12.297  38.486  1.00  0.250          C  
ATOM   6682  C   GLY A 435     -28.690  11.596  39.787  1.00  0.250          C  
ATOM   6683  O   GLY A 435     -27.719  10.828  39.865  1.00  0.230          O  
ATOM   6684  H   GLY A 435     -27.483  13.529  37.753  1.00  0.290          H  
ATOM   6685 1HA  GLY A 435     -29.595  13.225  38.727  1.00  0.300          H  
ATOM   6686 2HA  GLY A 435     -29.775  11.700  37.930  1.00  0.300          H  
ATOM   6687  N   ASP A 436     -29.486  11.830  40.810  1.00  0.270          N  
ATOM   6688  CA  ASP A 436     -29.271  11.231  42.118  1.00  0.260          C  
ATOM   6689  C   ASP A 436     -29.761   9.784  42.180  1.00  0.250          C  
ATOM   6690  O   ASP A 436     -30.559   9.335  41.335  1.00  0.260          O  
ATOM   6691  CB  ASP A 436     -29.899  12.097  43.203  1.00  0.370          C  
ATOM   6692  CG  ASP A 436     -29.134  13.414  43.458  1.00  0.370          C  
ATOM   6693  OD1 ASP A 436     -27.951  13.513  43.153  1.00  0.370          O  
ATOM   6694  OD2 ASP A 436     -29.734  14.330  43.990  1.00  0.370          O  
ATOM   6695  H   ASP A 436     -30.281  12.465  40.685  1.00  0.320          H  
ATOM   6696  HA  ASP A 436     -28.196  11.212  42.310  1.00  0.310          H  
ATOM   6697 1HB  ASP A 436     -30.927  12.340  42.930  1.00  0.440          H  
ATOM   6698 2HB  ASP A 436     -29.919  11.535  44.135  1.00  0.440          H  
ATOM   6699  N   VAL A 437     -29.249   9.044  43.165  1.00  0.240          N  
ATOM   6700  CA  VAL A 437     -29.647   7.654  43.388  1.00  0.240          C  
ATOM   6701  C   VAL A 437     -30.372   7.465  44.723  1.00  0.250          C  
ATOM   6702  O   VAL A 437     -29.838   7.854  45.761  1.00  0.250          O  
ATOM   6703  CB  VAL A 437     -28.391   6.744  43.380  1.00  0.340          C  
ATOM   6704  CG1 VAL A 437     -28.776   5.276  43.660  1.00  0.340          C  
ATOM   6705  CG2 VAL A 437     -27.665   6.878  42.048  1.00  0.340          C  
ATOM   6706  H   VAL A 437     -28.563   9.490  43.789  1.00  0.290          H  
ATOM   6707  HA  VAL A 437     -30.313   7.352  42.581  1.00  0.290          H  
ATOM   6708  HB  VAL A 437     -27.726   7.056  44.164  1.00  0.400          H  
ATOM   6709 1HG1 VAL A 437     -27.882   4.660  43.664  1.00  0.400          H  
ATOM   6710 2HG1 VAL A 437     -29.262   5.188  44.629  1.00  0.400          H  
ATOM   6711 3HG1 VAL A 437     -29.456   4.926  42.892  1.00  0.400          H  
ATOM   6712 1HG2 VAL A 437     -26.788   6.249  42.070  1.00  0.400          H  
ATOM   6713 2HG2 VAL A 437     -28.304   6.575  41.245  1.00  0.400          H  
ATOM   6714 3HG2 VAL A 437     -27.370   7.918  41.888  1.00  0.400          H  
ATOM   6715  N   ILE A 438     -31.569   6.870  44.694  1.00  0.260          N  
ATOM   6716  CA  ILE A 438     -32.331   6.606  45.926  1.00  0.270          C  
ATOM   6717  C   ILE A 438     -32.701   5.146  46.107  1.00  0.270          C  
ATOM   6718  O   ILE A 438     -33.429   4.561  45.301  1.00  0.270          O  
ATOM   6719  CB  ILE A 438     -33.618   7.488  46.012  1.00  0.370          C  
ATOM   6720  CG1 ILE A 438     -34.488   7.178  47.288  1.00  0.370          C  
ATOM   6721  CG2 ILE A 438     -34.476   7.370  44.773  1.00  0.370          C  
ATOM   6722  CD1 ILE A 438     -33.887   7.608  48.602  1.00  0.370          C  
ATOM   6723  H   ILE A 438     -31.933   6.591  43.777  1.00  0.310          H  
ATOM   6724  HA  ILE A 438     -31.699   6.881  46.767  1.00  0.320          H  
ATOM   6725  HB  ILE A 438     -33.303   8.487  46.117  1.00  0.450          H  
ATOM   6726 1HG1 ILE A 438     -35.436   7.698  47.174  1.00  0.450          H  
ATOM   6727 2HG1 ILE A 438     -34.694   6.106  47.341  1.00  0.450          H  
ATOM   6728 1HG2 ILE A 438     -35.326   8.043  44.857  1.00  0.450          H  
ATOM   6729 2HG2 ILE A 438     -33.898   7.631  43.895  1.00  0.450          H  
ATOM   6730 3HG2 ILE A 438     -34.835   6.370  44.682  1.00  0.450          H  
ATOM   6731 1HD1 ILE A 438     -34.575   7.374  49.411  1.00  0.450          H  
ATOM   6732 2HD1 ILE A 438     -32.958   7.094  48.775  1.00  0.450          H  
ATOM   6733 3HD1 ILE A 438     -33.711   8.676  48.576  1.00  0.450          H  
ATOM   6734  N   ILE A 439     -32.225   4.567  47.192  1.00  0.270          N  
ATOM   6735  CA  ILE A 439     -32.539   3.193  47.518  1.00  0.270          C  
ATOM   6736  C   ILE A 439     -33.220   3.232  48.873  1.00  0.290          C  
ATOM   6737  O   ILE A 439     -32.584   3.583  49.878  1.00  0.290          O  
ATOM   6738  CB  ILE A 439     -31.264   2.319  47.524  1.00  0.380          C  
ATOM   6739  CG1 ILE A 439     -30.583   2.388  46.112  1.00  0.380          C  
ATOM   6740  CG2 ILE A 439     -31.594   0.888  47.903  1.00  0.380          C  
ATOM   6741  CD1 ILE A 439     -29.220   1.754  46.005  1.00  0.380          C  
ATOM   6742  H   ILE A 439     -31.634   5.124  47.826  1.00  0.320          H  
ATOM   6743  HA  ILE A 439     -33.244   2.794  46.791  1.00  0.320          H  
ATOM   6744  HB  ILE A 439     -30.583   2.721  48.240  1.00  0.450          H  
ATOM   6745 1HG1 ILE A 439     -31.237   1.909  45.393  1.00  0.450          H  
ATOM   6746 2HG1 ILE A 439     -30.474   3.427  45.834  1.00  0.450          H  
ATOM   6747 1HG2 ILE A 439     -30.693   0.295  47.929  1.00  0.450          H  
ATOM   6748 2HG2 ILE A 439     -32.056   0.865  48.885  1.00  0.450          H  
ATOM   6749 3HG2 ILE A 439     -32.279   0.475  47.171  1.00  0.450          H  
ATOM   6750 1HD1 ILE A 439     -28.870   1.881  44.986  1.00  0.450          H  
ATOM   6751 2HD1 ILE A 439     -28.526   2.242  46.688  1.00  0.450          H  
ATOM   6752 3HD1 ILE A 439     -29.268   0.702  46.233  1.00  0.450          H  
ATOM   6753  N   SER A 440     -34.489   2.872  48.929  1.00  0.290          N  
ATOM   6754  CA  SER A 440     -35.156   2.997  50.214  1.00  0.300          C  
ATOM   6755  C   SER A 440     -36.344   2.096  50.418  1.00  0.300          C  
ATOM   6756  O   SER A 440     -37.009   1.680  49.472  1.00  0.310          O  
ATOM   6757  CB  SER A 440     -35.608   4.433  50.419  1.00  0.420          C  
ATOM   6758  OG  SER A 440     -36.621   4.793  49.523  1.00  0.420          O  
ATOM   6759  H   SER A 440     -34.966   2.528  48.089  1.00  0.350          H  
ATOM   6760  HA  SER A 440     -34.431   2.748  50.974  1.00  0.360          H  
ATOM   6761 1HB  SER A 440     -35.963   4.551  51.440  1.00  0.500          H  
ATOM   6762 2HB  SER A 440     -34.760   5.092  50.290  1.00  0.500          H  
ATOM   6763  HG  SER A 440     -36.779   5.728  49.671  1.00  0.500          H  
ATOM   6764  N   GLY A 441     -36.550   1.733  51.679  1.00  0.300          N  
ATOM   6765  CA  GLY A 441     -37.716   0.955  52.107  1.00  0.300          C  
ATOM   6766  C   GLY A 441     -37.599  -0.536  51.771  1.00  0.290          C  
ATOM   6767  O   GLY A 441     -38.514  -1.330  52.018  1.00  0.280          O  
ATOM   6768  H   GLY A 441     -35.874   2.098  52.369  1.00  0.360          H  
ATOM   6769 1HA  GLY A 441     -37.837   1.072  53.185  1.00  0.360          H  
ATOM   6770 2HA  GLY A 441     -38.611   1.367  51.643  1.00  0.360          H  
ATOM   6771  N   ASN A 442     -36.470  -0.935  51.210  1.00  0.290          N  
ATOM   6772  CA  ASN A 442     -36.264  -2.289  50.759  1.00  0.270          C  
ATOM   6773  C   ASN A 442     -35.762  -3.059  51.970  1.00  0.250          C  
ATOM   6774  O   ASN A 442     -34.582  -3.386  52.058  1.00  0.230          O  
ATOM   6775  CB  ASN A 442     -35.252  -2.282  49.628  1.00  0.390          C  
ATOM   6776  CG  ASN A 442     -35.626  -1.396  48.434  1.00  0.390          C  
ATOM   6777  OD1 ASN A 442     -36.732  -1.327  47.891  1.00  0.390          O  
ATOM   6778  ND2 ASN A 442     -34.650  -0.653  48.024  1.00  0.390          N  
ATOM   6779  H   ASN A 442     -35.711  -0.267  51.095  1.00  0.350          H  
ATOM   6780  HA  ASN A 442     -37.210  -2.726  50.429  1.00  0.320          H  
ATOM   6781 1HB  ASN A 442     -34.301  -1.959  50.004  1.00  0.460          H  
ATOM   6782 2HB  ASN A 442     -35.146  -3.296  49.260  1.00  0.460          H  
ATOM   6783 1HD2 ASN A 442     -34.792   0.001  47.255  1.00  0.460          H  
ATOM   6784 2HD2 ASN A 442     -33.753  -0.705  48.464  1.00  0.460          H  
ATOM   6785  N   LYS A 443     -36.672  -3.375  52.879  1.00  0.250          N  
ATOM   6786  CA  LYS A 443     -36.340  -3.936  54.194  1.00  0.210          C  
ATOM   6787  C   LYS A 443     -35.513  -5.222  54.179  1.00  0.190          C  
ATOM   6788  O   LYS A 443     -34.871  -5.550  55.176  1.00  0.130          O  
ATOM   6789  CB  LYS A 443     -37.629  -4.182  54.984  1.00  0.310          C  
ATOM   6790  CG  LYS A 443     -38.526  -5.305  54.435  1.00  0.310          C  
ATOM   6791  CD  LYS A 443     -39.825  -5.426  55.229  1.00  0.310          C  
ATOM   6792  CE  LYS A 443     -40.697  -6.569  54.707  1.00  0.310          C  
ATOM   6793  NZ  LYS A 443     -41.995  -6.667  55.447  1.00  0.310          N  
ATOM   6794  H   LYS A 443     -37.621  -3.050  52.667  1.00  0.300          H  
ATOM   6795  HA  LYS A 443     -35.759  -3.186  54.732  1.00  0.250          H  
ATOM   6796 1HB  LYS A 443     -37.376  -4.430  56.014  1.00  0.370          H  
ATOM   6797 2HB  LYS A 443     -38.215  -3.262  55.001  1.00  0.370          H  
ATOM   6798 1HG  LYS A 443     -38.756  -5.120  53.384  1.00  0.370          H  
ATOM   6799 2HG  LYS A 443     -38.002  -6.255  54.512  1.00  0.370          H  
ATOM   6800 1HD  LYS A 443     -39.589  -5.611  56.278  1.00  0.370          H  
ATOM   6801 2HD  LYS A 443     -40.384  -4.492  55.158  1.00  0.370          H  
ATOM   6802 1HE  LYS A 443     -40.903  -6.406  53.649  1.00  0.370          H  
ATOM   6803 2HE  LYS A 443     -40.154  -7.509  54.818  1.00  0.370          H  
ATOM   6804 1HZ  LYS A 443     -42.539  -7.433  55.074  1.00  0.370          H  
ATOM   6805 2HZ  LYS A 443     -41.816  -6.831  56.429  1.00  0.370          H  
ATOM   6806 3HZ  LYS A 443     -42.511  -5.805  55.340  1.00  0.370          H  
ATOM   6807  N   ASN A 444     -35.553  -5.974  53.079  1.00  0.260          N  
ATOM   6808  CA  ASN A 444     -34.785  -7.209  52.984  1.00  0.250          C  
ATOM   6809  C   ASN A 444     -33.509  -7.043  52.147  1.00  0.300          C  
ATOM   6810  O   ASN A 444     -32.768  -8.007  51.954  1.00  0.360          O  
ATOM   6811  CB  ASN A 444     -35.672  -8.334  52.452  1.00  0.350          C  
ATOM   6812  CG  ASN A 444     -36.709  -8.770  53.479  1.00  0.350          C  
ATOM   6813  OD1 ASN A 444     -36.367  -8.847  54.665  1.00  0.350          O  
ATOM   6814  ND2 ASN A 444     -37.934  -9.061  53.088  1.00  0.350          N  
ATOM   6815  H   ASN A 444     -36.093  -5.660  52.283  1.00  0.310          H  
ATOM   6816  HA  ASN A 444     -34.462  -7.486  53.987  1.00  0.300          H  
ATOM   6817 1HB  ASN A 444     -36.182  -8.003  51.538  1.00  0.420          H  
ATOM   6818 2HB  ASN A 444     -35.057  -9.188  52.190  1.00  0.420          H  
ATOM   6819 1HD2 ASN A 444     -38.607  -9.355  53.763  1.00  0.420          H  
ATOM   6820 2HD2 ASN A 444     -38.229  -8.992  52.122  1.00  0.420          H  
ATOM   6821  N   LEU A 445     -33.229  -5.812  51.711  1.00  0.270          N  
ATOM   6822  CA  LEU A 445     -32.105  -5.504  50.830  1.00  0.300          C  
ATOM   6823  C   LEU A 445     -30.822  -5.121  51.501  1.00  0.290          C  
ATOM   6824  O   LEU A 445     -30.758  -4.241  52.362  1.00  0.260          O  
ATOM   6825  CB  LEU A 445     -32.455  -4.335  49.885  1.00  0.410          C  
ATOM   6826  CG  LEU A 445     -31.327  -3.780  48.916  1.00  0.410          C  
ATOM   6827  CD1 LEU A 445     -30.964  -4.793  47.894  1.00  0.410          C  
ATOM   6828  CD2 LEU A 445     -31.809  -2.534  48.254  1.00  0.410          C  
ATOM   6829  H   LEU A 445     -33.847  -5.050  51.976  1.00  0.320          H  
ATOM   6830  HA  LEU A 445     -31.915  -6.389  50.232  1.00  0.360          H  
ATOM   6831 1HB  LEU A 445     -33.300  -4.643  49.279  1.00  0.490          H  
ATOM   6832 2HB  LEU A 445     -32.746  -3.511  50.500  1.00  0.490          H  
ATOM   6833  HG  LEU A 445     -30.436  -3.539  49.488  1.00  0.490          H  
ATOM   6834 1HD1 LEU A 445     -30.197  -4.399  47.263  1.00  0.490          H  
ATOM   6835 2HD1 LEU A 445     -30.596  -5.672  48.379  1.00  0.490          H  
ATOM   6836 3HD1 LEU A 445     -31.820  -5.050  47.299  1.00  0.490          H  
ATOM   6837 1HD2 LEU A 445     -31.031  -2.149  47.605  1.00  0.490          H  
ATOM   6838 2HD2 LEU A 445     -32.696  -2.752  47.671  1.00  0.490          H  
ATOM   6839 3HD2 LEU A 445     -32.044  -1.799  49.020  1.00  0.490          H  
ATOM   6840  N   CYS A 446     -29.769  -5.681  50.973  1.00  0.320          N  
ATOM   6841  CA  CYS A 446     -28.414  -5.380  51.380  1.00  0.370          C  
ATOM   6842  C   CYS A 446     -27.567  -5.438  50.119  1.00  0.650          C  
ATOM   6843  O   CYS A 446     -27.973  -6.172  49.230  1.00  1.750          O  
ATOM   6844  CB  CYS A 446     -27.925  -6.369  52.429  1.00  0.500          C  
ATOM   6845  SG  CYS A 446     -26.336  -5.950  53.161  1.00  0.500          S  
ATOM   6846  H   CYS A 446     -29.919  -6.441  50.311  1.00  0.380          H  
ATOM   6847  HA  CYS A 446     -28.375  -4.373  51.795  1.00  0.440          H  
ATOM   6848 1HB  CYS A 446     -28.658  -6.434  53.231  1.00  0.600          H  
ATOM   6849 2HB  CYS A 446     -27.842  -7.362  51.982  1.00  0.600          H  
ATOM   6850  N   TYR A 447     -26.278  -5.392  50.381  1.00  0.360          N  
ATOM   6851  CA  TYR A 447     -25.257  -5.015  49.402  1.00  0.170          C  
ATOM   6852  C   TYR A 447     -25.246  -3.602  48.824  1.00  0.100          C  
ATOM   6853  O   TYR A 447     -24.211  -3.164  48.319  1.00  0.060          O  
ATOM   6854  CB  TYR A 447     -25.299  -6.014  48.243  1.00  0.310          C  
ATOM   6855  CG  TYR A 447     -25.071  -7.412  48.714  1.00  0.310          C  
ATOM   6856  CD1 TYR A 447     -26.078  -8.380  48.850  1.00  0.310          C  
ATOM   6857  CD2 TYR A 447     -23.840  -7.717  49.021  1.00  0.310          C  
ATOM   6858  CE1 TYR A 447     -25.751  -9.621  49.297  1.00  0.310          C  
ATOM   6859  CE2 TYR A 447     -23.525  -8.926  49.432  1.00  0.310          C  
ATOM   6860  CZ  TYR A 447     -24.454  -9.889  49.579  1.00  0.310          C  
ATOM   6861  OH  TYR A 447     -24.104 -11.132  50.000  1.00  0.310          O  
ATOM   6862  H   TYR A 447     -25.980  -6.287  50.756  1.00  0.430          H  
ATOM   6863  HA  TYR A 447     -24.303  -5.154  49.901  1.00  0.200          H  
ATOM   6864 1HB  TYR A 447     -26.224  -5.960  47.679  1.00  0.380          H  
ATOM   6865 2HB  TYR A 447     -24.497  -5.772  47.545  1.00  0.380          H  
ATOM   6866  HD1 TYR A 447     -27.110  -8.172  48.604  1.00  0.380          H  
ATOM   6867  HD2 TYR A 447     -23.065  -6.963  48.920  1.00  0.380          H  
ATOM   6868  HE1 TYR A 447     -26.513 -10.392  49.412  1.00  0.380          H  
ATOM   6869  HE2 TYR A 447     -22.526  -9.110  49.633  1.00  0.380          H  
ATOM   6870  HH  TYR A 447     -23.130 -11.202  50.114  1.00  0.380          H  
ATOM   6871  N   ALA A 448     -26.318  -2.825  48.993  1.00  0.130          N  
ATOM   6872  CA  ALA A 448     -26.373  -1.481  48.437  1.00  0.170          C  
ATOM   6873  C   ALA A 448     -25.258  -0.619  49.013  1.00  0.150          C  
ATOM   6874  O   ALA A 448     -24.665   0.208  48.316  1.00  0.180          O  
ATOM   6875  CB  ALA A 448     -27.741  -0.861  48.712  1.00  0.220          C  
ATOM   6876  H   ALA A 448     -27.130  -3.187  49.467  1.00  0.160          H  
ATOM   6877  HA  ALA A 448     -26.221  -1.549  47.361  1.00  0.200          H  
ATOM   6878 1HB  ALA A 448     -27.785   0.134  48.272  1.00  0.270          H  
ATOM   6879 2HB  ALA A 448     -28.518  -1.488  48.270  1.00  0.270          H  
ATOM   6880 3HB  ALA A 448     -27.903  -0.787  49.786  1.00  0.270          H  
ATOM   6881  N   ASN A 449     -24.916  -0.860  50.276  1.00  0.120          N  
ATOM   6882  CA  ASN A 449     -23.927  -0.062  50.972  1.00  0.130          C  
ATOM   6883  C   ASN A 449     -22.506  -0.578  50.816  1.00  0.110          C  
ATOM   6884  O   ASN A 449     -21.591  -0.089  51.480  1.00  0.120          O  
ATOM   6885  CB  ASN A 449     -24.291   0.029  52.437  1.00  0.180          C  
ATOM   6886  CG  ASN A 449     -25.502   0.880  52.674  1.00  0.180          C  
ATOM   6887  OD1 ASN A 449     -25.698   1.899  52.012  1.00  0.180          O  
ATOM   6888  ND2 ASN A 449     -26.316   0.477  53.619  1.00  0.180          N  
ATOM   6889  H   ASN A 449     -25.413  -1.565  50.799  1.00  0.140          H  
ATOM   6890  HA  ASN A 449     -23.946   0.944  50.549  1.00  0.160          H  
ATOM   6891 1HB  ASN A 449     -24.479  -0.972  52.828  1.00  0.210          H  
ATOM   6892 2HB  ASN A 449     -23.456   0.447  52.998  1.00  0.210          H  
ATOM   6893 1HD2 ASN A 449     -27.136   1.005  53.850  1.00  0.210          H  
ATOM   6894 2HD2 ASN A 449     -26.111  -0.356  54.137  1.00  0.210          H  
ATOM   6895  N   THR A 450     -22.301  -1.558  49.937  1.00  0.080          N  
ATOM   6896  CA  THR A 450     -20.950  -2.033  49.710  1.00  0.060          C  
ATOM   6897  C   THR A 450     -20.402  -1.345  48.472  1.00  0.090          C  
ATOM   6898  O   THR A 450     -19.209  -1.425  48.193  1.00  0.090          O  
ATOM   6899  CB  THR A 450     -20.871  -3.557  49.464  1.00  0.090          C  
ATOM   6900  OG1 THR A 450     -21.542  -3.899  48.228  1.00  0.090          O  
ATOM   6901  CG2 THR A 450     -21.480  -4.342  50.611  1.00  0.090          C  
ATOM   6902  H   THR A 450     -23.074  -1.972  49.411  1.00  0.100          H  
ATOM   6903  HA  THR A 450     -20.323  -1.772  50.562  1.00  0.070          H  
ATOM   6904  HB  THR A 450     -19.826  -3.841  49.372  1.00  0.110          H  
ATOM   6905  HG1 THR A 450     -22.518  -3.755  48.292  1.00  0.110          H  
ATOM   6906 1HG2 THR A 450     -21.397  -5.408  50.406  1.00  0.110          H  
ATOM   6907 2HG2 THR A 450     -20.950  -4.102  51.532  1.00  0.110          H  
ATOM   6908 3HG2 THR A 450     -22.518  -4.070  50.717  1.00  0.110          H  
ATOM   6909  N   ILE A 451     -21.272  -0.653  47.734  1.00  0.120          N  
ATOM   6910  CA  ILE A 451     -20.894  -0.086  46.453  1.00  0.130          C  
ATOM   6911  C   ILE A 451     -20.387   1.340  46.531  1.00  0.140          C  
ATOM   6912  O   ILE A 451     -21.022   2.236  47.090  1.00  0.180          O  
ATOM   6913  CB  ILE A 451     -22.099  -0.186  45.497  1.00  0.180          C  
ATOM   6914  CG1 ILE A 451     -22.426  -1.682  45.298  1.00  0.180          C  
ATOM   6915  CG2 ILE A 451     -21.857   0.572  44.128  1.00  0.180          C  
ATOM   6916  CD1 ILE A 451     -23.715  -1.922  44.655  1.00  0.180          C  
ATOM   6917  H   ILE A 451     -22.243  -0.528  48.045  1.00  0.140          H  
ATOM   6918  HA  ILE A 451     -20.091  -0.700  46.041  1.00  0.160          H  
ATOM   6919  HB  ILE A 451     -22.950   0.239  45.989  1.00  0.210          H  
ATOM   6920 1HG1 ILE A 451     -21.646  -2.144  44.694  1.00  0.210          H  
ATOM   6921 2HG1 ILE A 451     -22.453  -2.183  46.267  1.00  0.210          H  
ATOM   6922 1HG2 ILE A 451     -22.732   0.500  43.492  1.00  0.210          H  
ATOM   6923 2HG2 ILE A 451     -21.668   1.622  44.318  1.00  0.210          H  
ATOM   6924 3HG2 ILE A 451     -21.000   0.137  43.614  1.00  0.210          H  
ATOM   6925 1HD1 ILE A 451     -23.873  -2.992  44.559  1.00  0.210          H  
ATOM   6926 2HD1 ILE A 451     -24.508  -1.492  45.266  1.00  0.210          H  
ATOM   6927 3HD1 ILE A 451     -23.721  -1.476  43.692  1.00  0.210          H  
ATOM   6928  N   ASN A 452     -19.237   1.582  45.930  1.00  0.120          N  
ATOM   6929  CA  ASN A 452     -18.687   2.925  45.924  1.00  0.170          C  
ATOM   6930  C   ASN A 452     -19.414   3.732  44.863  1.00  0.170          C  
ATOM   6931  O   ASN A 452     -18.865   3.998  43.800  1.00  0.180          O  
ATOM   6932  CB  ASN A 452     -17.192   2.906  45.651  1.00  0.220          C  
ATOM   6933  CG  ASN A 452     -16.536   4.259  45.845  1.00  0.220          C  
ATOM   6934  OD1 ASN A 452     -17.123   5.179  46.432  1.00  0.220          O  
ATOM   6935  ND2 ASN A 452     -15.321   4.391  45.364  1.00  0.220          N  
ATOM   6936  H   ASN A 452     -18.739   0.817  45.486  1.00  0.140          H  
ATOM   6937  HA  ASN A 452     -18.873   3.392  46.892  1.00  0.200          H  
ATOM   6938 1HB  ASN A 452     -16.713   2.184  46.317  1.00  0.260          H  
ATOM   6939 2HB  ASN A 452     -17.010   2.573  44.628  1.00  0.260          H  
ATOM   6940 1HD2 ASN A 452     -14.832   5.260  45.464  1.00  0.260          H  
ATOM   6941 2HD2 ASN A 452     -14.882   3.624  44.898  1.00  0.260          H  
ATOM   6942  N   TRP A 453     -20.645   4.141  45.182  1.00  0.160          N  
ATOM   6943  CA  TRP A 453     -21.563   4.807  44.252  1.00  0.170          C  
ATOM   6944  C   TRP A 453     -20.943   6.034  43.612  1.00  0.180          C  
ATOM   6945  O   TRP A 453     -21.166   6.299  42.437  1.00  0.170          O  
ATOM   6946  CB  TRP A 453     -22.847   5.174  45.001  1.00  0.230          C  
ATOM   6947  CG  TRP A 453     -23.694   3.962  45.296  1.00  0.230          C  
ATOM   6948  CD1 TRP A 453     -23.731   3.276  46.464  1.00  0.230          C  
ATOM   6949  CD2 TRP A 453     -24.640   3.302  44.425  1.00  0.230          C  
ATOM   6950  NE1 TRP A 453     -24.583   2.217  46.365  1.00  0.230          N  
ATOM   6951  CE2 TRP A 453     -25.150   2.216  45.133  1.00  0.230          C  
ATOM   6952  CE3 TRP A 453     -25.080   3.531  43.127  1.00  0.230          C  
ATOM   6953  CZ2 TRP A 453     -26.058   1.358  44.586  1.00  0.230          C  
ATOM   6954  CZ3 TRP A 453     -26.003   2.663  42.578  1.00  0.230          C  
ATOM   6955  CH2 TRP A 453     -26.478   1.608  43.286  1.00  0.230          C  
ATOM   6956  H   TRP A 453     -20.969   3.847  46.106  1.00  0.190          H  
ATOM   6957  HA  TRP A 453     -21.817   4.100  43.463  1.00  0.200          H  
ATOM   6958 1HB  TRP A 453     -22.587   5.653  45.938  1.00  0.280          H  
ATOM   6959 2HB  TRP A 453     -23.431   5.876  44.418  1.00  0.280          H  
ATOM   6960  HD1 TRP A 453     -23.141   3.507  47.347  1.00  0.280          H  
ATOM   6961  HE1 TRP A 453     -24.737   1.513  47.131  1.00  0.280          H  
ATOM   6962  HE3 TRP A 453     -24.703   4.377  42.557  1.00  0.280          H  
ATOM   6963  HZ2 TRP A 453     -26.445   0.514  45.146  1.00  0.280          H  
ATOM   6964  HZ3 TRP A 453     -26.341   2.844  41.569  1.00  0.280          H  
ATOM   6965  HH2 TRP A 453     -27.208   0.952  42.826  1.00  0.280          H  
ATOM   6966  N   LYS A 454     -20.065   6.730  44.326  1.00  0.190          N  
ATOM   6967  CA  LYS A 454     -19.424   7.900  43.746  1.00  0.190          C  
ATOM   6968  C   LYS A 454     -18.646   7.549  42.471  1.00  0.150          C  
ATOM   6969  O   LYS A 454     -18.535   8.375  41.569  1.00  0.120          O  
ATOM   6970  CB  LYS A 454     -18.522   8.584  44.764  1.00  0.270          C  
ATOM   6971  CG  LYS A 454     -19.291   9.298  45.876  1.00  0.270          C  
ATOM   6972  CD  LYS A 454     -18.349   9.962  46.878  1.00  0.270          C  
ATOM   6973  CE  LYS A 454     -19.125  10.679  47.984  1.00  0.270          C  
ATOM   6974  NZ  LYS A 454     -18.216  11.302  48.991  1.00  0.270          N  
ATOM   6975  H   LYS A 454     -19.888   6.475  45.289  1.00  0.230          H  
ATOM   6976  HA  LYS A 454     -20.199   8.606  43.469  1.00  0.230          H  
ATOM   6977 1HB  LYS A 454     -17.866   7.841  45.223  1.00  0.320          H  
ATOM   6978 2HB  LYS A 454     -17.892   9.315  44.259  1.00  0.320          H  
ATOM   6979 1HG  LYS A 454     -19.938  10.059  45.430  1.00  0.320          H  
ATOM   6980 2HG  LYS A 454     -19.920   8.579  46.397  1.00  0.320          H  
ATOM   6981 1HD  LYS A 454     -17.708   9.203  47.330  1.00  0.320          H  
ATOM   6982 2HD  LYS A 454     -17.719  10.685  46.361  1.00  0.320          H  
ATOM   6983 1HE  LYS A 454     -19.742  11.458  47.537  1.00  0.320          H  
ATOM   6984 2HE  LYS A 454     -19.771   9.962  48.489  1.00  0.320          H  
ATOM   6985 1HZ  LYS A 454     -18.767  11.764  49.701  1.00  0.320          H  
ATOM   6986 2HZ  LYS A 454     -17.646  10.586  49.421  1.00  0.320          H  
ATOM   6987 3HZ  LYS A 454     -17.619  11.978  48.536  1.00  0.320          H  
ATOM   6988  N   LYS A 455     -18.078   6.337  42.396  1.00  0.170          N  
ATOM   6989  CA  LYS A 455     -17.305   5.873  41.244  1.00  0.130          C  
ATOM   6990  C   LYS A 455     -18.141   5.827  39.971  1.00  0.150          C  
ATOM   6991  O   LYS A 455     -17.608   5.854  38.863  1.00  0.270          O  
ATOM   6992  CB  LYS A 455     -16.677   4.493  41.492  1.00  0.200          C  
ATOM   6993  CG  LYS A 455     -15.763   4.014  40.331  1.00  0.200          C  
ATOM   6994  CD  LYS A 455     -15.005   2.712  40.632  1.00  0.200          C  
ATOM   6995  CE  LYS A 455     -14.174   2.295  39.405  1.00  0.200          C  
ATOM   6996  NZ  LYS A 455     -13.396   1.024  39.623  1.00  0.200          N  
ATOM   6997  H   LYS A 455     -18.214   5.658  43.147  1.00  0.200          H  
ATOM   6998  HA  LYS A 455     -16.495   6.583  41.076  1.00  0.160          H  
ATOM   6999 1HB  LYS A 455     -16.098   4.517  42.412  1.00  0.240          H  
ATOM   7000 2HB  LYS A 455     -17.472   3.757  41.625  1.00  0.240          H  
ATOM   7001 1HG  LYS A 455     -16.376   3.822  39.451  1.00  0.240          H  
ATOM   7002 2HG  LYS A 455     -15.051   4.800  40.085  1.00  0.240          H  
ATOM   7003 1HD  LYS A 455     -14.335   2.853  41.483  1.00  0.240          H  
ATOM   7004 2HD  LYS A 455     -15.709   1.913  40.878  1.00  0.240          H  
ATOM   7005 1HE  LYS A 455     -14.848   2.150  38.563  1.00  0.240          H  
ATOM   7006 2HE  LYS A 455     -13.476   3.095  39.163  1.00  0.240          H  
ATOM   7007 1HZ  LYS A 455     -12.877   0.791  38.799  1.00  0.240          H  
ATOM   7008 2HZ  LYS A 455     -12.748   1.098  40.409  1.00  0.240          H  
ATOM   7009 3HZ  LYS A 455     -14.010   0.239  39.867  1.00  0.240          H  
ATOM   7010  N   LEU A 456     -19.450   5.659  40.130  1.00  0.110          N  
ATOM   7011  CA  LEU A 456     -20.374   5.516  39.027  1.00  0.130          C  
ATOM   7012  C   LEU A 456     -20.872   6.881  38.571  1.00  0.150          C  
ATOM   7013  O   LEU A 456     -21.635   6.971  37.613  1.00  0.160          O  
ATOM   7014  CB  LEU A 456     -21.616   4.723  39.509  1.00  0.170          C  
ATOM   7015  CG  LEU A 456     -21.414   3.261  40.050  1.00  0.170          C  
ATOM   7016  CD1 LEU A 456     -22.720   2.772  40.626  1.00  0.170          C  
ATOM   7017  CD2 LEU A 456     -21.000   2.340  38.954  1.00  0.170          C  
ATOM   7018  H   LEU A 456     -19.855   5.703  41.067  1.00  0.130          H  
ATOM   7019  HA  LEU A 456     -19.874   5.018  38.196  1.00  0.160          H  
ATOM   7020 1HB  LEU A 456     -22.087   5.301  40.305  1.00  0.210          H  
ATOM   7021 2HB  LEU A 456     -22.319   4.667  38.680  1.00  0.210          H  
ATOM   7022  HG  LEU A 456     -20.657   3.267  40.840  1.00  0.210          H  
ATOM   7023 1HD1 LEU A 456     -22.596   1.765  41.024  1.00  0.210          H  
ATOM   7024 2HD1 LEU A 456     -22.996   3.439  41.413  1.00  0.210          H  
ATOM   7025 3HD1 LEU A 456     -23.489   2.765  39.854  1.00  0.210          H  
ATOM   7026 1HD2 LEU A 456     -20.879   1.329  39.343  1.00  0.210          H  
ATOM   7027 2HD2 LEU A 456     -21.771   2.338  38.189  1.00  0.210          H  
ATOM   7028 3HD2 LEU A 456     -20.055   2.675  38.532  1.00  0.210          H  
ATOM   7029  N   PHE A 457     -20.504   7.950  39.283  1.00  0.150          N  
ATOM   7030  CA  PHE A 457     -21.079   9.265  39.028  1.00  0.180          C  
ATOM   7031  C   PHE A 457     -20.307  10.164  38.077  1.00  0.190          C  
ATOM   7032  O   PHE A 457     -19.188  10.600  38.351  1.00  0.220          O  
ATOM   7033  CB  PHE A 457     -21.258   9.978  40.373  1.00  0.240          C  
ATOM   7034  CG  PHE A 457     -22.334   9.369  41.304  1.00  0.240          C  
ATOM   7035  CD1 PHE A 457     -23.213   8.346  40.892  1.00  0.240          C  
ATOM   7036  CD2 PHE A 457     -22.472   9.844  42.596  1.00  0.240          C  
ATOM   7037  CE1 PHE A 457     -24.150   7.850  41.740  1.00  0.240          C  
ATOM   7038  CE2 PHE A 457     -23.423   9.329  43.440  1.00  0.240          C  
ATOM   7039  CZ  PHE A 457     -24.261   8.336  43.008  1.00  0.240          C  
ATOM   7040  H   PHE A 457     -19.823   7.872  40.041  1.00  0.180          H  
ATOM   7041  HA  PHE A 457     -22.057   9.129  38.572  1.00  0.220          H  
ATOM   7042 1HB  PHE A 457     -20.316   9.954  40.904  1.00  0.290          H  
ATOM   7043 2HB  PHE A 457     -21.478  11.016  40.213  1.00  0.290          H  
ATOM   7044  HD1 PHE A 457     -23.165   7.932  39.899  1.00  0.290          H  
ATOM   7045  HD2 PHE A 457     -21.811  10.647  42.944  1.00  0.290          H  
ATOM   7046  HE1 PHE A 457     -24.808   7.069  41.396  1.00  0.290          H  
ATOM   7047  HE2 PHE A 457     -23.509   9.717  44.447  1.00  0.290          H  
ATOM   7048  HZ  PHE A 457     -25.010   7.938  43.661  1.00  0.290          H  
ATOM   7049  N   GLY A 458     -20.942  10.467  36.945  1.00  0.170          N  
ATOM   7050  CA  GLY A 458     -20.330  11.309  35.919  1.00  0.170          C  
ATOM   7051  C   GLY A 458     -20.525  12.820  36.140  1.00  0.180          C  
ATOM   7052  O   GLY A 458     -19.897  13.636  35.457  1.00  0.190          O  
ATOM   7053  H   GLY A 458     -21.870  10.054  36.782  1.00  0.200          H  
ATOM   7054 1HA  GLY A 458     -19.266  11.084  35.865  1.00  0.200          H  
ATOM   7055 2HA  GLY A 458     -20.754  11.037  34.954  1.00  0.200          H  
ATOM   7056  N   THR A 459     -21.361  13.199  37.109  1.00  0.180          N  
ATOM   7057  CA  THR A 459     -21.656  14.608  37.364  1.00  0.200          C  
ATOM   7058  C   THR A 459     -21.244  15.074  38.756  1.00  0.190          C  
ATOM   7059  O   THR A 459     -21.640  14.504  39.777  1.00  0.180          O  
ATOM   7060  CB  THR A 459     -23.164  14.881  37.137  1.00  0.270          C  
ATOM   7061  OG1 THR A 459     -23.493  14.597  35.779  1.00  0.270          O  
ATOM   7062  CG2 THR A 459     -23.530  16.314  37.437  1.00  0.270          C  
ATOM   7063  H   THR A 459     -21.859  12.483  37.643  1.00  0.220          H  
ATOM   7064  HA  THR A 459     -21.101  15.205  36.643  1.00  0.240          H  
ATOM   7065  HB  THR A 459     -23.747  14.228  37.779  1.00  0.330          H  
ATOM   7066  HG1 THR A 459     -23.466  13.632  35.629  1.00  0.330          H  
ATOM   7067 1HG2 THR A 459     -24.598  16.446  37.255  1.00  0.330          H  
ATOM   7068 2HG2 THR A 459     -23.318  16.549  38.473  1.00  0.330          H  
ATOM   7069 3HG2 THR A 459     -22.966  16.979  36.789  1.00  0.330          H  
ATOM   7070  N   SER A 460     -20.483  16.161  38.808  1.00  0.200          N  
ATOM   7071  CA  SER A 460     -20.056  16.684  40.095  1.00  0.190          C  
ATOM   7072  C   SER A 460     -21.273  17.035  40.944  1.00  0.200          C  
ATOM   7073  O   SER A 460     -22.227  17.643  40.459  1.00  0.210          O  
ATOM   7074  CB  SER A 460     -19.199  17.920  39.897  1.00  0.270          C  
ATOM   7075  OG  SER A 460     -18.018  17.616  39.203  1.00  0.270          O  
ATOM   7076  H   SER A 460     -20.175  16.596  37.948  1.00  0.240          H  
ATOM   7077  HA  SER A 460     -19.474  15.919  40.610  1.00  0.230          H  
ATOM   7078 1HB  SER A 460     -19.767  18.669  39.345  1.00  0.320          H  
ATOM   7079 2HB  SER A 460     -18.954  18.349  40.868  1.00  0.320          H  
ATOM   7080  HG  SER A 460     -17.531  18.443  39.133  1.00  0.320          H  
ATOM   7081  N   GLY A 461     -21.232  16.672  42.224  1.00  0.190          N  
ATOM   7082  CA  GLY A 461     -22.320  16.975  43.154  1.00  0.190          C  
ATOM   7083  C   GLY A 461     -23.403  15.890  43.216  1.00  0.220          C  
ATOM   7084  O   GLY A 461     -24.291  15.953  44.066  1.00  0.270          O  
ATOM   7085  H   GLY A 461     -20.425  16.167  42.562  1.00  0.230          H  
ATOM   7086 1HA  GLY A 461     -21.903  17.120  44.150  1.00  0.230          H  
ATOM   7087 2HA  GLY A 461     -22.777  17.921  42.868  1.00  0.230          H  
ATOM   7088  N   GLN A 462     -23.331  14.906  42.320  1.00  0.200          N  
ATOM   7089  CA  GLN A 462     -24.290  13.807  42.246  1.00  0.220          C  
ATOM   7090  C   GLN A 462     -24.217  12.989  43.541  1.00  0.270          C  
ATOM   7091  O   GLN A 462     -23.120  12.661  44.007  1.00  0.300          O  
ATOM   7092  CB  GLN A 462     -23.944  13.012  40.992  1.00  0.300          C  
ATOM   7093  CG  GLN A 462     -24.838  11.939  40.574  1.00  0.300          C  
ATOM   7094  CD  GLN A 462     -24.345  11.343  39.234  1.00  0.300          C  
ATOM   7095  OE1 GLN A 462     -23.251  11.685  38.729  1.00  0.300          O  
ATOM   7096  NE2 GLN A 462     -25.124  10.479  38.669  1.00  0.300          N  
ATOM   7097  H   GLN A 462     -22.580  14.914  41.623  1.00  0.240          H  
ATOM   7098  HA  GLN A 462     -25.300  14.212  42.155  1.00  0.260          H  
ATOM   7099 1HB  GLN A 462     -23.921  13.704  40.160  1.00  0.360          H  
ATOM   7100 2HB  GLN A 462     -22.948  12.605  41.097  1.00  0.360          H  
ATOM   7101 1HG  GLN A 462     -24.876  11.154  41.324  1.00  0.360          H  
ATOM   7102 2HG  GLN A 462     -25.826  12.360  40.422  1.00  0.360          H  
ATOM   7103 1HE2 GLN A 462     -24.824  10.052  37.788  1.00  0.360          H  
ATOM   7104 2HE2 GLN A 462     -26.039  10.285  39.093  1.00  0.360          H  
ATOM   7105  N   LYS A 463     -25.371  12.663  44.137  1.00  0.300          N  
ATOM   7106  CA  LYS A 463     -25.365  11.944  45.417  1.00  0.370          C  
ATOM   7107  C   LYS A 463     -26.271  10.721  45.499  1.00  0.280          C  
ATOM   7108  O   LYS A 463     -27.186  10.542  44.689  1.00  0.270          O  
ATOM   7109  CB  LYS A 463     -25.731  12.907  46.551  1.00  0.490          C  
ATOM   7110  CG  LYS A 463     -27.134  13.508  46.452  1.00  0.490          C  
ATOM   7111  CD  LYS A 463     -27.371  14.560  47.528  1.00  0.490          C  
ATOM   7112  CE  LYS A 463     -28.808  15.128  47.504  1.00  0.490          C  
ATOM   7113  NZ  LYS A 463     -29.130  15.899  46.233  1.00  0.490          N  
ATOM   7114  H   LYS A 463     -26.267  12.952  43.712  1.00  0.360          H  
ATOM   7115  HA  LYS A 463     -24.349  11.600  45.597  1.00  0.440          H  
ATOM   7116 1HB  LYS A 463     -25.654  12.393  47.508  1.00  0.590          H  
ATOM   7117 2HB  LYS A 463     -25.017  13.733  46.560  1.00  0.590          H  
ATOM   7118 1HG  LYS A 463     -27.224  13.990  45.487  1.00  0.590          H  
ATOM   7119 2HG  LYS A 463     -27.890  12.723  46.524  1.00  0.590          H  
ATOM   7120 1HD  LYS A 463     -27.184  14.118  48.507  1.00  0.590          H  
ATOM   7121 2HD  LYS A 463     -26.670  15.382  47.381  1.00  0.590          H  
ATOM   7122 1HE  LYS A 463     -29.524  14.313  47.610  1.00  0.590          H  
ATOM   7123 2HE  LYS A 463     -28.913  15.803  48.351  1.00  0.590          H  
ATOM   7124 1HZ  LYS A 463     -30.066  16.256  46.293  1.00  0.590          H  
ATOM   7125 2HZ  LYS A 463     -28.487  16.666  46.120  1.00  0.590          H  
ATOM   7126 3HZ  LYS A 463     -29.084  15.291  45.392  1.00  0.590          H  
ATOM   7127  N   THR A 464     -26.009   9.888  46.510  1.00  0.270          N  
ATOM   7128  CA  THR A 464     -26.837   8.722  46.782  1.00  0.210          C  
ATOM   7129  C   THR A 464     -27.404   8.740  48.191  1.00  0.250          C  
ATOM   7130  O   THR A 464     -26.720   9.099  49.157  1.00  0.270          O  
ATOM   7131  CB  THR A 464     -26.081   7.386  46.575  1.00  0.320          C  
ATOM   7132  OG1 THR A 464     -26.960   6.304  46.897  1.00  0.320          O  
ATOM   7133  CG2 THR A 464     -24.845   7.294  47.449  1.00  0.320          C  
ATOM   7134  H   THR A 464     -25.234  10.091  47.124  1.00  0.320          H  
ATOM   7135  HA  THR A 464     -27.673   8.737  46.094  1.00  0.250          H  
ATOM   7136  HB  THR A 464     -25.787   7.296  45.551  1.00  0.380          H  
ATOM   7137  HG1 THR A 464     -27.675   6.260  46.253  1.00  0.380          H  
ATOM   7138 1HG2 THR A 464     -24.364   6.343  47.276  1.00  0.380          H  
ATOM   7139 2HG2 THR A 464     -24.160   8.101  47.203  1.00  0.380          H  
ATOM   7140 3HG2 THR A 464     -25.117   7.357  48.497  1.00  0.380          H  
ATOM   7141  N   LYS A 465     -28.663   8.352  48.301  1.00  0.260          N  
ATOM   7142  CA  LYS A 465     -29.322   8.228  49.582  1.00  0.280          C  
ATOM   7143  C   LYS A 465     -29.821   6.808  49.753  1.00  0.280          C  
ATOM   7144  O   LYS A 465     -30.678   6.344  48.996  1.00  0.280          O  
ATOM   7145  CB  LYS A 465     -30.466   9.237  49.697  1.00  0.380          C  
ATOM   7146  CG  LYS A 465     -31.227   9.214  51.034  1.00  0.380          C  
ATOM   7147  CD  LYS A 465     -32.275  10.332  51.084  1.00  0.380          C  
ATOM   7148  CE  LYS A 465     -33.070  10.312  52.380  1.00  0.380          C  
ATOM   7149  NZ  LYS A 465     -34.070  11.421  52.435  1.00  0.380          N  
ATOM   7150  H   LYS A 465     -29.163   8.112  47.445  1.00  0.310          H  
ATOM   7151  HA  LYS A 465     -28.598   8.426  50.373  1.00  0.340          H  
ATOM   7152 1HB  LYS A 465     -30.069  10.241  49.558  1.00  0.460          H  
ATOM   7153 2HB  LYS A 465     -31.181   9.059  48.894  1.00  0.460          H  
ATOM   7154 1HG  LYS A 465     -31.733   8.249  51.151  1.00  0.460          H  
ATOM   7155 2HG  LYS A 465     -30.525   9.336  51.858  1.00  0.460          H  
ATOM   7156 1HD  LYS A 465     -31.775  11.297  50.993  1.00  0.460          H  
ATOM   7157 2HD  LYS A 465     -32.963  10.224  50.250  1.00  0.460          H  
ATOM   7158 1HE  LYS A 465     -33.591   9.370  52.457  1.00  0.460          H  
ATOM   7159 2HE  LYS A 465     -32.386  10.408  53.223  1.00  0.460          H  
ATOM   7160 1HZ  LYS A 465     -34.579  11.372  53.307  1.00  0.460          H  
ATOM   7161 2HZ  LYS A 465     -33.594  12.312  52.374  1.00  0.460          H  
ATOM   7162 3HZ  LYS A 465     -34.718  11.333  51.664  1.00  0.460          H  
ATOM   7163  N   ILE A 466     -29.272   6.117  50.744  1.00  0.280          N  
ATOM   7164  CA  ILE A 466     -29.657   4.743  51.003  1.00  0.280          C  
ATOM   7165  C   ILE A 466     -30.217   4.721  52.422  1.00  0.280          C  
ATOM   7166  O   ILE A 466     -29.500   5.024  53.377  1.00  0.280          O  
ATOM   7167  CB  ILE A 466     -28.454   3.782  50.822  1.00  0.390          C  
ATOM   7168  CG1 ILE A 466     -27.890   3.946  49.368  1.00  0.390          C  
ATOM   7169  CG2 ILE A 466     -28.911   2.331  51.048  1.00  0.390          C  
ATOM   7170  CD1 ILE A 466     -26.609   3.210  49.074  1.00  0.390          C  
ATOM   7171  H   ILE A 466     -28.573   6.561  51.327  1.00  0.340          H  
ATOM   7172  HA  ILE A 466     -30.438   4.450  50.314  1.00  0.340          H  
ATOM   7173  HB  ILE A 466     -27.664   4.034  51.529  1.00  0.470          H  
ATOM   7174 1HG1 ILE A 466     -28.629   3.626  48.670  1.00  0.470          H  
ATOM   7175 2HG1 ILE A 466     -27.690   4.999  49.191  1.00  0.470          H  
ATOM   7176 1HG2 ILE A 466     -28.083   1.649  50.923  1.00  0.470          H  
ATOM   7177 2HG2 ILE A 466     -29.292   2.232  52.059  1.00  0.470          H  
ATOM   7178 3HG2 ILE A 466     -29.691   2.082  50.336  1.00  0.470          H  
ATOM   7179 1HD1 ILE A 466     -26.325   3.425  48.049  1.00  0.470          H  
ATOM   7180 2HD1 ILE A 466     -25.824   3.551  49.748  1.00  0.470          H  
ATOM   7181 3HD1 ILE A 466     -26.736   2.146  49.190  1.00  0.470          H  
ATOM   7182  N   ILE A 467     -31.501   4.405  52.552  1.00  0.290          N  
ATOM   7183  CA  ILE A 467     -32.147   4.492  53.862  1.00  0.300          C  
ATOM   7184  C   ILE A 467     -33.269   3.473  54.112  1.00  0.300          C  
ATOM   7185  O   ILE A 467     -34.028   3.137  53.203  1.00  0.300          O  
ATOM   7186  CB  ILE A 467     -32.672   5.942  54.021  1.00  0.420          C  
ATOM   7187  CG1 ILE A 467     -33.199   6.204  55.457  1.00  0.420          C  
ATOM   7188  CG2 ILE A 467     -33.746   6.209  52.953  1.00  0.420          C  
ATOM   7189  CD1 ILE A 467     -33.400   7.678  55.789  1.00  0.420          C  
ATOM   7190  H   ILE A 467     -32.016   4.152  51.700  1.00  0.350          H  
ATOM   7191  HA  ILE A 467     -31.382   4.326  54.619  1.00  0.360          H  
ATOM   7192  HB  ILE A 467     -31.844   6.633  53.859  1.00  0.500          H  
ATOM   7193 1HG1 ILE A 467     -34.157   5.705  55.588  1.00  0.500          H  
ATOM   7194 2HG1 ILE A 467     -32.488   5.795  56.172  1.00  0.500          H  
ATOM   7195 1HG2 ILE A 467     -34.096   7.217  53.018  1.00  0.500          H  
ATOM   7196 2HG2 ILE A 467     -33.317   6.047  51.964  1.00  0.500          H  
ATOM   7197 3HG2 ILE A 467     -34.583   5.541  53.101  1.00  0.500          H  
ATOM   7198 1HD1 ILE A 467     -33.762   7.768  56.815  1.00  0.500          H  
ATOM   7199 2HD1 ILE A 467     -32.449   8.204  55.693  1.00  0.500          H  
ATOM   7200 3HD1 ILE A 467     -34.126   8.120  55.119  1.00  0.500          H  
ATOM   7201  N   SER A 468     -33.395   3.022  55.364  1.00  0.300          N  
ATOM   7202  CA  SER A 468     -34.469   2.108  55.761  1.00  0.300          C  
ATOM   7203  C   SER A 468     -34.557   0.852  54.900  1.00  0.290          C  
ATOM   7204  O   SER A 468     -35.622   0.511  54.386  1.00  0.290          O  
ATOM   7205  CB  SER A 468     -35.806   2.834  55.777  1.00  0.420          C  
ATOM   7206  OG  SER A 468     -35.806   3.874  56.726  1.00  0.420          O  
ATOM   7207  H   SER A 468     -32.741   3.335  56.066  1.00  0.360          H  
ATOM   7208  HA  SER A 468     -34.265   1.784  56.783  1.00  0.360          H  
ATOM   7209 1HB  SER A 468     -36.019   3.242  54.791  1.00  0.500          H  
ATOM   7210 2HB  SER A 468     -36.598   2.126  56.012  1.00  0.500          H  
ATOM   7211  HG  SER A 468     -36.661   4.304  56.647  1.00  0.500          H  
ATOM   7212  N   ASN A 469     -33.428   0.168  54.766  1.00  0.270          N  
ATOM   7213  CA  ASN A 469     -33.327  -1.057  53.991  1.00  0.260          C  
ATOM   7214  C   ASN A 469     -32.851  -2.079  55.019  1.00  0.230          C  
ATOM   7215  O   ASN A 469     -33.098  -1.867  56.210  1.00  0.210          O  
ATOM   7216  CB  ASN A 469     -32.354  -0.878  52.845  1.00  0.370          C  
ATOM   7217  CG  ASN A 469     -32.801   0.199  51.842  1.00  0.370          C  
ATOM   7218  OD1 ASN A 469     -33.851   0.211  51.172  1.00  0.370          O  
ATOM   7219  ND2 ASN A 469     -31.948   1.168  51.726  1.00  0.370          N  
ATOM   7220  H   ASN A 469     -32.605   0.520  55.233  1.00  0.320          H  
ATOM   7221  HA  ASN A 469     -34.303  -1.357  53.624  1.00  0.310          H  
ATOM   7222 1HB  ASN A 469     -31.370  -0.618  53.239  1.00  0.440          H  
ATOM   7223 2HB  ASN A 469     -32.253  -1.823  52.308  1.00  0.440          H  
ATOM   7224 1HD2 ASN A 469     -32.152   1.938  51.094  1.00  0.440          H  
ATOM   7225 2HD2 ASN A 469     -31.104   1.165  52.260  1.00  0.440          H  
ATOM   7226  N   ARG A 470     -32.212  -3.180  54.635  1.00  0.250          N  
ATOM   7227  CA  ARG A 470     -31.790  -4.100  55.681  1.00  0.210          C  
ATOM   7228  C   ARG A 470     -30.582  -3.478  56.366  1.00  0.210          C  
ATOM   7229  O   ARG A 470     -29.660  -3.014  55.697  1.00  0.220          O  
ATOM   7230  CB  ARG A 470     -31.406  -5.465  55.138  1.00  0.310          C  
ATOM   7231  CG  ARG A 470     -31.082  -6.489  56.199  1.00  0.310          C  
ATOM   7232  CD  ARG A 470     -30.805  -7.820  55.639  1.00  0.310          C  
ATOM   7233  NE  ARG A 470     -30.406  -8.741  56.701  1.00  0.310          N  
ATOM   7234  CZ  ARG A 470     -31.213  -9.509  57.458  1.00  0.310          C  
ATOM   7235  NH1 ARG A 470     -32.522  -9.527  57.288  1.00  0.310          N  
ATOM   7236  NH2 ARG A 470     -30.653 -10.245  58.391  1.00  0.310          N  
ATOM   7237  H   ARG A 470     -31.976  -3.387  53.661  1.00  0.300          H  
ATOM   7238  HA  ARG A 470     -32.601  -4.222  56.401  1.00  0.250          H  
ATOM   7239 1HB  ARG A 470     -32.205  -5.852  54.516  1.00  0.370          H  
ATOM   7240 2HB  ARG A 470     -30.520  -5.370  54.524  1.00  0.370          H  
ATOM   7241 1HG  ARG A 470     -30.187  -6.178  56.743  1.00  0.370          H  
ATOM   7242 2HG  ARG A 470     -31.919  -6.568  56.891  1.00  0.370          H  
ATOM   7243 1HD  ARG A 470     -31.686  -8.212  55.129  1.00  0.370          H  
ATOM   7244 2HD  ARG A 470     -29.980  -7.742  54.929  1.00  0.370          H  
ATOM   7245  HE  ARG A 470     -29.420  -8.798  56.916  1.00  0.370          H  
ATOM   7246 1HH1 ARG A 470     -32.953  -8.958  56.575  1.00  0.370          H  
ATOM   7247 2HH1 ARG A 470     -33.103 -10.111  57.874  1.00  0.370          H  
ATOM   7248 1HH2 ARG A 470     -29.626 -10.185  58.517  1.00  0.370          H  
ATOM   7249 2HH2 ARG A 470     -31.214 -10.833  58.988  1.00  0.370          H  
ATOM   7250  N   GLY A 471     -30.553  -3.460  57.693  1.00  0.210          N  
ATOM   7251  CA  GLY A 471     -29.396  -2.868  58.357  1.00  0.220          C  
ATOM   7252  C   GLY A 471     -28.126  -3.648  58.035  1.00  0.210          C  
ATOM   7253  O   GLY A 471     -28.145  -4.882  57.990  1.00  0.190          O  
ATOM   7254  H   GLY A 471     -31.333  -3.828  58.219  1.00  0.250          H  
ATOM   7255 1HA  GLY A 471     -29.286  -1.832  58.036  1.00  0.260          H  
ATOM   7256 2HA  GLY A 471     -29.563  -2.856  59.433  1.00  0.260          H  
ATOM   7257  N   GLU A 472     -27.006  -2.929  57.904  1.00  0.200          N  
ATOM   7258  CA  GLU A 472     -25.708  -3.527  57.590  1.00  0.190          C  
ATOM   7259  C   GLU A 472     -25.268  -4.592  58.578  1.00  0.210          C  
ATOM   7260  O   GLU A 472     -24.704  -5.615  58.189  1.00  0.190          O  
ATOM   7261  CB  GLU A 472     -24.631  -2.444  57.544  1.00  0.270          C  
ATOM   7262  CG  GLU A 472     -23.240  -2.958  57.204  1.00  0.270          C  
ATOM   7263  CD  GLU A 472     -22.219  -1.868  57.111  1.00  0.270          C  
ATOM   7264  OE1 GLU A 472     -22.585  -0.725  57.209  1.00  0.270          O  
ATOM   7265  OE2 GLU A 472     -21.055  -2.184  56.965  1.00  0.270          O  
ATOM   7266  H   GLU A 472     -27.074  -1.922  57.970  1.00  0.240          H  
ATOM   7267  HA  GLU A 472     -25.780  -3.987  56.603  1.00  0.230          H  
ATOM   7268 1HB  GLU A 472     -24.903  -1.693  56.802  1.00  0.320          H  
ATOM   7269 2HB  GLU A 472     -24.573  -1.947  58.512  1.00  0.320          H  
ATOM   7270 1HG  GLU A 472     -22.920  -3.653  57.980  1.00  0.320          H  
ATOM   7271 2HG  GLU A 472     -23.283  -3.504  56.262  1.00  0.320          H  
ATOM   7272  N   ASN A 473     -25.508  -4.356  59.860  1.00  0.240          N  
ATOM   7273  CA  ASN A 473     -25.068  -5.313  60.861  1.00  0.260          C  
ATOM   7274  C   ASN A 473     -25.855  -6.615  60.778  1.00  0.260          C  
ATOM   7275  O   ASN A 473     -25.306  -7.690  61.043  1.00  0.270          O  
ATOM   7276  CB  ASN A 473     -25.175  -4.711  62.241  1.00  0.360          C  
ATOM   7277  CG  ASN A 473     -24.131  -3.661  62.483  1.00  0.360          C  
ATOM   7278  OD1 ASN A 473     -23.085  -3.618  61.825  1.00  0.360          O  
ATOM   7279  ND2 ASN A 473     -24.400  -2.797  63.420  1.00  0.360          N  
ATOM   7280  H   ASN A 473     -25.980  -3.504  60.125  1.00  0.290          H  
ATOM   7281  HA  ASN A 473     -24.022  -5.557  60.666  1.00  0.310          H  
ATOM   7282 1HB  ASN A 473     -26.162  -4.266  62.369  1.00  0.430          H  
ATOM   7283 2HB  ASN A 473     -25.070  -5.494  62.991  1.00  0.430          H  
ATOM   7284 1HD2 ASN A 473     -23.746  -2.069  63.630  1.00  0.430          H  
ATOM   7285 2HD2 ASN A 473     -25.256  -2.858  63.933  1.00  0.430          H  
ATOM   7286  N   SER A 474     -27.142  -6.510  60.424  1.00  0.270          N  
ATOM   7287  CA  SER A 474     -28.020  -7.667  60.315  1.00  0.260          C  
ATOM   7288  C   SER A 474     -27.611  -8.460  59.089  1.00  0.250          C  
ATOM   7289  O   SER A 474     -27.613  -9.697  59.082  1.00  0.260          O  
ATOM   7290  CB  SER A 474     -29.470  -7.223  60.208  1.00  0.370          C  
ATOM   7291  OG  SER A 474     -29.901  -6.586  61.383  1.00  0.370          O  
ATOM   7292  H   SER A 474     -27.527  -5.597  60.221  1.00  0.320          H  
ATOM   7293  HA  SER A 474     -27.898  -8.291  61.200  1.00  0.310          H  
ATOM   7294 1HB  SER A 474     -29.585  -6.548  59.359  1.00  0.440          H  
ATOM   7295 2HB  SER A 474     -30.094  -8.083  60.021  1.00  0.440          H  
ATOM   7296  HG  SER A 474     -30.832  -6.385  61.249  1.00  0.440          H  
ATOM   7297  N   CYS A 475     -27.273  -7.724  58.041  1.00  0.210          N  
ATOM   7298  CA  CYS A 475     -26.826  -8.279  56.793  1.00  0.180          C  
ATOM   7299  C   CYS A 475     -25.574  -9.116  57.013  1.00  0.170          C  
ATOM   7300  O   CYS A 475     -25.528 -10.295  56.643  1.00  0.170          O  
ATOM   7301  CB  CYS A 475     -26.568  -7.118  55.852  1.00  0.260          C  
ATOM   7302  SG  CYS A 475     -26.001  -7.552  54.342  1.00  0.260          S  
ATOM   7303  H   CYS A 475     -27.355  -6.705  58.119  1.00  0.250          H  
ATOM   7304  HA  CYS A 475     -27.600  -8.917  56.377  1.00  0.220          H  
ATOM   7305 1HB  CYS A 475     -27.485  -6.537  55.732  1.00  0.320          H  
ATOM   7306 2HB  CYS A 475     -25.842  -6.467  56.282  1.00  0.320          H  
ATOM   7307  N   LYS A 476     -24.584  -8.542  57.700  1.00  0.180          N  
ATOM   7308  CA  LYS A 476     -23.370  -9.282  57.993  1.00  0.200          C  
ATOM   7309  C   LYS A 476     -23.650 -10.493  58.889  1.00  0.220          C  
ATOM   7310  O   LYS A 476     -23.137 -11.588  58.645  1.00  0.230          O  
ATOM   7311  CB  LYS A 476     -22.341  -8.354  58.626  1.00  0.270          C  
ATOM   7312  CG  LYS A 476     -21.760  -7.343  57.648  1.00  0.270          C  
ATOM   7313  CD  LYS A 476     -20.794  -6.388  58.315  1.00  0.270          C  
ATOM   7314  CE  LYS A 476     -20.226  -5.398  57.300  1.00  0.270          C  
ATOM   7315  NZ  LYS A 476     -19.340  -4.383  57.938  1.00  0.270          N  
ATOM   7316  H   LYS A 476     -24.666  -7.559  57.980  1.00  0.220          H  
ATOM   7317  HA  LYS A 476     -22.966  -9.650  57.053  1.00  0.240          H  
ATOM   7318 1HB  LYS A 476     -22.813  -7.799  59.444  1.00  0.330          H  
ATOM   7319 2HB  LYS A 476     -21.526  -8.939  59.046  1.00  0.330          H  
ATOM   7320 1HG  LYS A 476     -21.236  -7.871  56.864  1.00  0.330          H  
ATOM   7321 2HG  LYS A 476     -22.572  -6.773  57.192  1.00  0.330          H  
ATOM   7322 1HD  LYS A 476     -21.322  -5.829  59.093  1.00  0.330          H  
ATOM   7323 2HD  LYS A 476     -19.979  -6.944  58.773  1.00  0.330          H  
ATOM   7324 1HE  LYS A 476     -19.656  -5.943  56.551  1.00  0.330          H  
ATOM   7325 2HE  LYS A 476     -21.048  -4.887  56.809  1.00  0.330          H  
ATOM   7326 1HZ  LYS A 476     -18.995  -3.743  57.228  1.00  0.330          H  
ATOM   7327 2HZ  LYS A 476     -19.869  -3.859  58.631  1.00  0.330          H  
ATOM   7328 3HZ  LYS A 476     -18.562  -4.840  58.386  1.00  0.330          H  
ATOM   7329  N   ALA A 477     -24.537 -10.337  59.879  1.00  0.250          N  
ATOM   7330  CA  ALA A 477     -24.870 -11.414  60.808  1.00  0.280          C  
ATOM   7331  C   ALA A 477     -25.399 -12.662  60.104  1.00  0.260          C  
ATOM   7332  O   ALA A 477     -25.114 -13.782  60.535  1.00  0.270          O  
ATOM   7333  CB  ALA A 477     -25.910 -10.940  61.805  1.00  0.380          C  
ATOM   7334  H   ALA A 477     -24.936  -9.413  60.062  1.00  0.300          H  
ATOM   7335  HA  ALA A 477     -23.960 -11.685  61.340  1.00  0.340          H  
ATOM   7336 1HB  ALA A 477     -26.124 -11.737  62.514  1.00  0.460          H  
ATOM   7337 2HB  ALA A 477     -25.531 -10.067  62.336  1.00  0.460          H  
ATOM   7338 3HB  ALA A 477     -26.819 -10.674  61.276  1.00  0.460          H  
ATOM   7339  N   THR A 478     -26.143 -12.487  59.007  1.00  0.230          N  
ATOM   7340  CA  THR A 478     -26.693 -13.633  58.285  1.00  0.220          C  
ATOM   7341  C   THR A 478     -25.821 -14.053  57.099  1.00  0.200          C  
ATOM   7342  O   THR A 478     -26.234 -14.878  56.275  1.00  0.200          O  
ATOM   7343  CB  THR A 478     -28.134 -13.409  57.798  1.00  0.310          C  
ATOM   7344  OG1 THR A 478     -28.183 -12.309  56.883  1.00  0.310          O  
ATOM   7345  CG2 THR A 478     -29.022 -13.125  58.995  1.00  0.310          C  
ATOM   7346  H   THR A 478     -26.388 -11.535  58.706  1.00  0.280          H  
ATOM   7347  HA  THR A 478     -26.723 -14.476  58.974  1.00  0.260          H  
ATOM   7348  HB  THR A 478     -28.485 -14.304  57.290  1.00  0.370          H  
ATOM   7349  HG1 THR A 478     -29.037 -12.305  56.446  1.00  0.370          H  
ATOM   7350 1HG2 THR A 478     -30.044 -12.982  58.659  1.00  0.370          H  
ATOM   7351 2HG2 THR A 478     -28.981 -13.969  59.682  1.00  0.370          H  
ATOM   7352 3HG2 THR A 478     -28.672 -12.228  59.504  1.00  0.370          H  
ATOM   7353  N   GLY A 479     -24.621 -13.474  56.992  1.00  0.190          N  
ATOM   7354  CA  GLY A 479     -23.682 -13.814  55.938  1.00  0.170          C  
ATOM   7355  C   GLY A 479     -23.916 -13.140  54.595  1.00  0.160          C  
ATOM   7356  O   GLY A 479     -23.351 -13.570  53.584  1.00  0.160          O  
ATOM   7357  H   GLY A 479     -24.323 -12.795  57.697  1.00  0.230          H  
ATOM   7358 1HA  GLY A 479     -22.680 -13.561  56.286  1.00  0.200          H  
ATOM   7359 2HA  GLY A 479     -23.692 -14.894  55.799  1.00  0.200          H  
ATOM   7360  N   GLN A 480     -24.720 -12.082  54.534  1.00  0.160          N  
ATOM   7361  CA  GLN A 480     -24.964 -11.453  53.248  1.00  0.160          C  
ATOM   7362  C   GLN A 480     -23.874 -10.441  52.961  1.00  0.160          C  
ATOM   7363  O   GLN A 480     -24.049  -9.234  53.013  1.00  0.160          O  
ATOM   7364  CB  GLN A 480     -26.368 -10.864  53.195  1.00  0.220          C  
ATOM   7365  CG  GLN A 480     -27.458 -11.899  53.327  1.00  0.220          C  
ATOM   7366  CD  GLN A 480     -27.461 -12.872  52.175  1.00  0.220          C  
ATOM   7367  OE1 GLN A 480     -27.658 -12.491  51.016  1.00  0.220          O  
ATOM   7368  NE2 GLN A 480     -27.236 -14.143  52.481  1.00  0.220          N  
ATOM   7369  H   GLN A 480     -25.143 -11.659  55.367  1.00  0.190          H  
ATOM   7370  HA  GLN A 480     -24.900 -12.211  52.469  1.00  0.190          H  
ATOM   7371 1HB  GLN A 480     -26.502 -10.230  54.044  1.00  0.270          H  
ATOM   7372 2HB  GLN A 480     -26.509 -10.272  52.290  1.00  0.270          H  
ATOM   7373 1HG  GLN A 480     -27.296 -12.462  54.250  1.00  0.270          H  
ATOM   7374 2HG  GLN A 480     -28.421 -11.394  53.360  1.00  0.270          H  
ATOM   7375 1HE2 GLN A 480     -27.221 -14.837  51.762  1.00  0.270          H  
ATOM   7376 2HE2 GLN A 480     -27.078 -14.417  53.440  1.00  0.270          H  
ATOM   7377  N   VAL A 481     -22.722 -10.974  52.639  1.00  0.160          N  
ATOM   7378  CA  VAL A 481     -21.533 -10.179  52.419  1.00  0.160          C  
ATOM   7379  C   VAL A 481     -21.013 -10.480  51.040  1.00  0.130          C  
ATOM   7380  O   VAL A 481     -21.446 -11.456  50.427  1.00  0.130          O  
ATOM   7381  CB  VAL A 481     -20.492 -10.498  53.505  1.00  0.220          C  
ATOM   7382  CG1 VAL A 481     -21.084 -10.157  54.877  1.00  0.220          C  
ATOM   7383  CG2 VAL A 481     -20.095 -11.981  53.439  1.00  0.220          C  
ATOM   7384  H   VAL A 481     -22.707 -11.998  52.615  1.00  0.190          H  
ATOM   7385  HA  VAL A 481     -21.791  -9.121  52.473  1.00  0.190          H  
ATOM   7386  HB  VAL A 481     -19.612  -9.876  53.352  1.00  0.270          H  
ATOM   7387 1HG1 VAL A 481     -20.352 -10.355  55.657  1.00  0.270          H  
ATOM   7388 2HG1 VAL A 481     -21.357  -9.107  54.887  1.00  0.270          H  
ATOM   7389 3HG1 VAL A 481     -21.968 -10.761  55.060  1.00  0.270          H  
ATOM   7390 1HG2 VAL A 481     -19.357 -12.192  54.210  1.00  0.270          H  
ATOM   7391 2HG2 VAL A 481     -20.965 -12.608  53.598  1.00  0.270          H  
ATOM   7392 3HG2 VAL A 481     -19.662 -12.208  52.459  1.00  0.270          H  
ATOM   7393  N   CYS A 482     -20.133  -9.642  50.517  1.00  0.160          N  
ATOM   7394  CA  CYS A 482     -19.617  -9.904  49.182  1.00  0.110          C  
ATOM   7395  C   CYS A 482     -18.752 -11.146  49.171  1.00  0.110          C  
ATOM   7396  O   CYS A 482     -18.024 -11.422  50.124  1.00  0.110          O  
ATOM   7397  CB  CYS A 482     -18.819  -8.713  48.650  1.00  0.170          C  
ATOM   7398  SG  CYS A 482     -19.812  -7.224  48.381  1.00  0.170          S  
ATOM   7399  H   CYS A 482     -19.809  -8.838  51.034  1.00  0.190          H  
ATOM   7400  HA  CYS A 482     -20.460 -10.078  48.515  1.00  0.130          H  
ATOM   7401 1HB  CYS A 482     -18.020  -8.467  49.347  1.00  0.210          H  
ATOM   7402 2HB  CYS A 482     -18.354  -8.984  47.702  1.00  0.210          H  
ATOM   7403  N   HIS A 483     -18.790 -11.848  48.052  1.00  0.140          N  
ATOM   7404  CA  HIS A 483     -18.015 -13.056  47.847  1.00  0.200          C  
ATOM   7405  C   HIS A 483     -16.534 -12.797  48.092  1.00  0.190          C  
ATOM   7406  O   HIS A 483     -16.016 -11.729  47.775  1.00  0.150          O  
ATOM   7407  CB  HIS A 483     -18.220 -13.601  46.431  1.00  0.260          C  
ATOM   7408  CG  HIS A 483     -17.681 -14.980  46.267  1.00  0.260          C  
ATOM   7409  ND1 HIS A 483     -16.339 -15.254  46.079  1.00  0.260          N  
ATOM   7410  CD2 HIS A 483     -18.312 -16.170  46.299  1.00  0.260          C  
ATOM   7411  CE1 HIS A 483     -16.176 -16.571  45.999  1.00  0.260          C  
ATOM   7412  NE2 HIS A 483     -17.356 -17.144  46.133  1.00  0.260          N  
ATOM   7413  H   HIS A 483     -19.415 -11.546  47.316  1.00  0.170          H  
ATOM   7414  HA  HIS A 483     -18.341 -13.820  48.552  1.00  0.240          H  
ATOM   7415 1HB  HIS A 483     -19.286 -13.616  46.191  1.00  0.310          H  
ATOM   7416 2HB  HIS A 483     -17.729 -12.948  45.709  1.00  0.310          H  
ATOM   7417  HD2 HIS A 483     -19.384 -16.324  46.441  1.00  0.310          H  
ATOM   7418  HE1 HIS A 483     -15.233 -17.099  45.853  1.00  0.310          H  
ATOM   7419  HE2 HIS A 483     -17.537 -18.141  46.117  1.00  0.310          H  
ATOM   7420  N   ALA A 484     -15.832 -13.794  48.626  1.00  0.230          N  
ATOM   7421  CA  ALA A 484     -14.411 -13.680  48.948  1.00  0.220          C  
ATOM   7422  C   ALA A 484     -13.545 -13.244  47.767  1.00  0.180          C  
ATOM   7423  O   ALA A 484     -12.544 -12.550  47.967  1.00  0.170          O  
ATOM   7424  CB  ALA A 484     -13.899 -15.013  49.454  1.00  0.310          C  
ATOM   7425  H   ALA A 484     -16.308 -14.653  48.861  1.00  0.280          H  
ATOM   7426  HA  ALA A 484     -14.311 -12.929  49.733  1.00  0.260          H  
ATOM   7427 1HB  ALA A 484     -12.850 -14.918  49.732  1.00  0.370          H  
ATOM   7428 2HB  ALA A 484     -14.479 -15.320  50.322  1.00  0.370          H  
ATOM   7429 3HB  ALA A 484     -14.000 -15.759  48.665  1.00  0.370          H  
ATOM   7430  N   LEU A 485     -13.912 -13.625  46.544  1.00  0.250          N  
ATOM   7431  CA  LEU A 485     -13.128 -13.259  45.371  1.00  0.290          C  
ATOM   7432  C   LEU A 485     -13.416 -11.874  44.850  1.00  0.230          C  
ATOM   7433  O   LEU A 485     -12.866 -11.477  43.816  1.00  0.270          O  
ATOM   7434  CB  LEU A 485     -13.347 -14.252  44.233  1.00  0.390          C  
ATOM   7435  CG  LEU A 485     -12.809 -15.646  44.423  1.00  0.390          C  
ATOM   7436  CD1 LEU A 485     -13.330 -16.506  43.313  1.00  0.390          C  
ATOM   7437  CD2 LEU A 485     -11.274 -15.603  44.339  1.00  0.390          C  
ATOM   7438  H   LEU A 485     -14.747 -14.204  46.410  1.00  0.300          H  
ATOM   7439  HA  LEU A 485     -12.084 -13.268  45.661  1.00  0.350          H  
ATOM   7440 1HB  LEU A 485     -14.418 -14.326  44.042  1.00  0.470          H  
ATOM   7441 2HB  LEU A 485     -12.869 -13.852  43.348  1.00  0.470          H  
ATOM   7442  HG  LEU A 485     -13.120 -16.053  45.379  1.00  0.470          H  
ATOM   7443 1HD1 LEU A 485     -12.932 -17.520  43.416  1.00  0.470          H  
ATOM   7444 2HD1 LEU A 485     -14.418 -16.539  43.340  1.00  0.470          H  
ATOM   7445 3HD1 LEU A 485     -13.012 -16.079  42.392  1.00  0.470          H  
ATOM   7446 1HD2 LEU A 485     -10.893 -16.598  44.445  1.00  0.470          H  
ATOM   7447 2HD2 LEU A 485     -10.971 -15.204  43.368  1.00  0.470          H  
ATOM   7448 3HD2 LEU A 485     -10.857 -14.992  45.124  1.00  0.470          H  
ATOM   7449  N   CYS A 486     -14.305 -11.168  45.508  1.00  0.210          N  
ATOM   7450  CA  CYS A 486     -14.657  -9.825  45.105  1.00  0.180          C  
ATOM   7451  C   CYS A 486     -13.643  -8.823  45.648  1.00  0.230          C  
ATOM   7452  O   CYS A 486     -13.153  -8.973  46.772  1.00  0.280          O  
ATOM   7453  CB  CYS A 486     -16.060  -9.492  45.606  1.00  0.260          C  
ATOM   7454  SG  CYS A 486     -16.687  -7.928  45.045  1.00  0.260          S  
ATOM   7455  H   CYS A 486     -14.735 -11.547  46.347  1.00  0.250          H  
ATOM   7456  HA  CYS A 486     -14.638  -9.787  44.019  1.00  0.220          H  
ATOM   7457 1HB  CYS A 486     -16.755 -10.272  45.303  1.00  0.320          H  
ATOM   7458 2HB  CYS A 486     -16.050  -9.472  46.696  1.00  0.320          H  
ATOM   7459  N   SER A 487     -13.277  -7.825  44.851  1.00  0.210          N  
ATOM   7460  CA  SER A 487     -12.328  -6.809  45.270  1.00  0.220          C  
ATOM   7461  C   SER A 487     -13.035  -5.862  46.258  1.00  0.170          C  
ATOM   7462  O   SER A 487     -14.266  -5.887  46.378  1.00  0.150          O  
ATOM   7463  CB  SER A 487     -11.911  -5.965  44.086  1.00  0.300          C  
ATOM   7464  OG  SER A 487     -12.959  -5.095  43.772  1.00  0.300          O  
ATOM   7465  H   SER A 487     -13.673  -7.736  43.909  1.00  0.250          H  
ATOM   7466  HA  SER A 487     -11.479  -7.304  45.732  1.00  0.260          H  
ATOM   7467 1HB  SER A 487     -11.012  -5.428  44.248  1.00  0.360          H  
ATOM   7468 2HB  SER A 487     -11.718  -6.613  43.242  1.00  0.360          H  
ATOM   7469  HG  SER A 487     -13.571  -5.626  43.221  1.00  0.360          H  
ATOM   7470  N   PRO A 488     -12.307  -4.955  46.936  1.00  0.170          N  
ATOM   7471  CA  PRO A 488     -12.834  -3.950  47.840  1.00  0.130          C  
ATOM   7472  C   PRO A 488     -13.898  -3.017  47.241  1.00  0.080          C  
ATOM   7473  O   PRO A 488     -14.505  -2.260  47.991  1.00  0.080          O  
ATOM   7474  CB  PRO A 488     -11.580  -3.167  48.252  1.00  0.200          C  
ATOM   7475  CG  PRO A 488     -10.447  -4.144  48.093  1.00  0.200          C  
ATOM   7476  CD  PRO A 488     -10.809  -4.954  46.886  1.00  0.200          C  
ATOM   7477  HA  PRO A 488     -13.252  -4.469  48.715  1.00  0.160          H  
ATOM   7478 1HB  PRO A 488     -11.472  -2.277  47.611  1.00  0.230          H  
ATOM   7479 2HB  PRO A 488     -11.689  -2.804  49.285  1.00  0.230          H  
ATOM   7480 1HG  PRO A 488      -9.495  -3.600  47.973  1.00  0.230          H  
ATOM   7481 2HG  PRO A 488     -10.348  -4.755  49.003  1.00  0.230          H  
ATOM   7482 1HD  PRO A 488     -10.432  -4.411  46.020  1.00  0.230          H  
ATOM   7483 2HD  PRO A 488     -10.378  -5.954  46.993  1.00  0.230          H  
ATOM   7484  N   GLU A 489     -14.107  -3.002  45.908  1.00  0.140          N  
ATOM   7485  CA  GLU A 489     -15.123  -2.101  45.349  1.00  0.170          C  
ATOM   7486  C   GLU A 489     -16.578  -2.554  45.583  1.00  0.110          C  
ATOM   7487  O   GLU A 489     -17.517  -1.872  45.162  1.00  0.100          O  
ATOM   7488  CB  GLU A 489     -14.866  -1.834  43.866  1.00  0.230          C  
ATOM   7489  CG  GLU A 489     -13.581  -1.041  43.628  1.00  0.230          C  
ATOM   7490  CD  GLU A 489     -13.365  -0.611  42.205  1.00  0.230          C  
ATOM   7491  OE1 GLU A 489     -14.149  -0.945  41.341  1.00  0.230          O  
ATOM   7492  OE2 GLU A 489     -12.422   0.115  41.958  1.00  0.230          O  
ATOM   7493  H   GLU A 489     -13.612  -3.632  45.275  1.00  0.170          H  
ATOM   7494  HA  GLU A 489     -15.014  -1.142  45.855  1.00  0.200          H  
ATOM   7495 1HB  GLU A 489     -14.799  -2.782  43.326  1.00  0.270          H  
ATOM   7496 2HB  GLU A 489     -15.694  -1.270  43.447  1.00  0.270          H  
ATOM   7497 1HG  GLU A 489     -13.608  -0.153  44.259  1.00  0.270          H  
ATOM   7498 2HG  GLU A 489     -12.736  -1.651  43.953  1.00  0.270          H  
ATOM   7499  N   GLY A 490     -16.759  -3.684  46.266  1.00  0.090          N  
ATOM   7500  CA  GLY A 490     -18.086  -4.175  46.642  1.00  0.080          C  
ATOM   7501  C   GLY A 490     -18.800  -4.955  45.567  1.00  0.090          C  
ATOM   7502  O   GLY A 490     -18.202  -5.340  44.561  1.00  0.100          O  
ATOM   7503  H   GLY A 490     -15.926  -4.222  46.519  1.00  0.110          H  
ATOM   7504 1HA  GLY A 490     -17.992  -4.798  47.531  1.00  0.100          H  
ATOM   7505 2HA  GLY A 490     -18.707  -3.336  46.925  1.00  0.100          H  
ATOM   7506  N   CYS A 491     -20.089  -5.201  45.788  1.00  0.090          N  
ATOM   7507  CA  CYS A 491     -20.846  -6.068  44.907  1.00  0.110          C  
ATOM   7508  C   CYS A 491     -22.344  -5.772  44.881  1.00  0.110          C  
ATOM   7509  O   CYS A 491     -22.880  -5.072  45.733  1.00  0.100          O  
ATOM   7510  CB  CYS A 491     -20.621  -7.498  45.376  1.00  0.150          C  
ATOM   7511  SG  CYS A 491     -21.240  -7.791  47.000  1.00  0.150          S  
ATOM   7512  H   CYS A 491     -20.544  -4.816  46.624  1.00  0.110          H  
ATOM   7513  HA  CYS A 491     -20.465  -5.964  43.896  1.00  0.130          H  
ATOM   7514 1HB  CYS A 491     -21.105  -8.199  44.698  1.00  0.180          H  
ATOM   7515 2HB  CYS A 491     -19.570  -7.721  45.378  1.00  0.180          H  
ATOM   7516  N   TRP A 492     -23.030  -6.370  43.913  1.00  0.120          N  
ATOM   7517  CA  TRP A 492     -24.466  -6.227  43.728  1.00  0.120          C  
ATOM   7518  C   TRP A 492     -25.244  -7.412  44.312  1.00  0.120          C  
ATOM   7519  O   TRP A 492     -26.465  -7.509  44.133  1.00  0.120          O  
ATOM   7520  CB  TRP A 492     -24.740  -6.114  42.227  1.00  0.170          C  
ATOM   7521  CG  TRP A 492     -24.033  -4.943  41.575  1.00  0.170          C  
ATOM   7522  CD1 TRP A 492     -22.847  -5.010  40.913  1.00  0.170          C  
ATOM   7523  CD2 TRP A 492     -24.451  -3.556  41.487  1.00  0.170          C  
ATOM   7524  NE1 TRP A 492     -22.501  -3.782  40.438  1.00  0.170          N  
ATOM   7525  CE2 TRP A 492     -23.461  -2.880  40.777  1.00  0.170          C  
ATOM   7526  CE3 TRP A 492     -25.555  -2.853  41.934  1.00  0.170          C  
ATOM   7527  CZ2 TRP A 492     -23.544  -1.520  40.506  1.00  0.170          C  
ATOM   7528  CZ3 TRP A 492     -25.640  -1.493  41.660  1.00  0.170          C  
ATOM   7529  CH2 TRP A 492     -24.660  -0.845  40.969  1.00  0.170          C  
ATOM   7530  H   TRP A 492     -22.515  -6.932  43.236  1.00  0.140          H  
ATOM   7531  HA  TRP A 492     -24.789  -5.314  44.226  1.00  0.140          H  
ATOM   7532 1HB  TRP A 492     -24.413  -7.031  41.728  1.00  0.200          H  
ATOM   7533 2HB  TRP A 492     -25.798  -6.006  42.053  1.00  0.200          H  
ATOM   7534  HD1 TRP A 492     -22.256  -5.911  40.772  1.00  0.200          H  
ATOM   7535  HE1 TRP A 492     -21.677  -3.573  39.900  1.00  0.200          H  
ATOM   7536  HE3 TRP A 492     -26.325  -3.349  42.474  1.00  0.200          H  
ATOM   7537  HZ2 TRP A 492     -22.770  -0.990  39.942  1.00  0.200          H  
ATOM   7538  HZ3 TRP A 492     -26.505  -0.965  42.006  1.00  0.200          H  
ATOM   7539  HH2 TRP A 492     -24.757   0.219  40.773  1.00  0.200          H  
ATOM   7540  N   GLY A 493     -24.526  -8.333  44.961  1.00  0.120          N  
ATOM   7541  CA  GLY A 493     -25.087  -9.567  45.511  1.00  0.110          C  
ATOM   7542  C   GLY A 493     -23.972 -10.509  46.016  1.00  0.090          C  
ATOM   7543  O   GLY A 493     -22.796 -10.190  45.888  1.00  0.080          O  
ATOM   7544  H   GLY A 493     -23.537  -8.151  45.083  1.00  0.140          H  
ATOM   7545 1HA  GLY A 493     -25.764  -9.320  46.317  1.00  0.130          H  
ATOM   7546 2HA  GLY A 493     -25.671 -10.057  44.734  1.00  0.130          H  
ATOM   7547  N   PRO A 494     -24.320 -11.682  46.575  1.00  0.080          N  
ATOM   7548  CA  PRO A 494     -23.429 -12.690  47.170  1.00  0.060          C  
ATOM   7549  C   PRO A 494     -22.608 -13.588  46.224  1.00  0.070          C  
ATOM   7550  O   PRO A 494     -21.749 -14.344  46.685  1.00  0.080          O  
ATOM   7551  CB  PRO A 494     -24.435 -13.576  47.928  1.00  0.090          C  
ATOM   7552  CG  PRO A 494     -25.718 -13.476  47.131  1.00  0.090          C  
ATOM   7553  CD  PRO A 494     -25.750 -12.065  46.583  1.00  0.090          C  
ATOM   7554  HA  PRO A 494     -22.757 -12.183  47.881  1.00  0.070          H  
ATOM   7555 1HB  PRO A 494     -24.053 -14.605  47.962  1.00  0.110          H  
ATOM   7556 2HB  PRO A 494     -24.546 -13.254  48.964  1.00  0.110          H  
ATOM   7557 1HG  PRO A 494     -25.726 -14.244  46.338  1.00  0.110          H  
ATOM   7558 2HG  PRO A 494     -26.575 -13.692  47.789  1.00  0.110          H  
ATOM   7559 1HD  PRO A 494     -26.141 -12.101  45.553  1.00  0.110          H  
ATOM   7560 2HD  PRO A 494     -26.342 -11.418  47.229  1.00  0.110          H  
ATOM   7561  N   GLU A 495     -22.918 -13.583  44.933  1.00  0.090          N  
ATOM   7562  CA  GLU A 495     -22.290 -14.503  43.989  1.00  0.120          C  
ATOM   7563  C   GLU A 495     -20.930 -14.040  43.442  1.00  0.140          C  
ATOM   7564  O   GLU A 495     -20.609 -12.849  43.457  1.00  0.130          O  
ATOM   7565  CB  GLU A 495     -23.245 -14.782  42.811  1.00  0.160          C  
ATOM   7566  CG  GLU A 495     -24.516 -15.537  43.188  1.00  0.160          C  
ATOM   7567  CD  GLU A 495     -24.234 -16.963  43.546  1.00  0.160          C  
ATOM   7568  OE1 GLU A 495     -23.523 -17.592  42.799  1.00  0.160          O  
ATOM   7569  OE2 GLU A 495     -24.722 -17.432  44.542  1.00  0.160          O  
ATOM   7570  H   GLU A 495     -23.612 -12.924  44.553  1.00  0.110          H  
ATOM   7571  HA  GLU A 495     -22.174 -15.434  44.530  1.00  0.140          H  
ATOM   7572 1HB  GLU A 495     -23.538 -13.857  42.354  1.00  0.190          H  
ATOM   7573 2HB  GLU A 495     -22.750 -15.346  42.038  1.00  0.190          H  
ATOM   7574 1HG  GLU A 495     -24.981 -15.039  44.038  1.00  0.190          H  
ATOM   7575 2HG  GLU A 495     -25.214 -15.500  42.353  1.00  0.190          H  
ATOM   7576  N   PRO A 496     -20.103 -14.973  42.919  1.00  0.190          N  
ATOM   7577  CA  PRO A 496     -18.864 -14.734  42.189  1.00  0.250          C  
ATOM   7578  C   PRO A 496     -19.088 -13.847  40.961  1.00  0.240          C  
ATOM   7579  O   PRO A 496     -18.136 -13.299  40.412  1.00  0.270          O  
ATOM   7580  CB  PRO A 496     -18.444 -16.143  41.759  1.00  0.380          C  
ATOM   7581  CG  PRO A 496     -19.040 -17.063  42.769  1.00  0.380          C  
ATOM   7582  CD  PRO A 496     -20.353 -16.434  43.165  1.00  0.380          C  
ATOM   7583  HA  PRO A 496     -18.120 -14.288  42.867  1.00  0.300          H  
ATOM   7584 1HB  PRO A 496     -18.843 -16.347  40.771  1.00  0.450          H  
ATOM   7585 2HB  PRO A 496     -17.338 -16.212  41.687  1.00  0.450          H  
ATOM   7586 1HG  PRO A 496     -19.173 -18.060  42.320  1.00  0.450          H  
ATOM   7587 2HG  PRO A 496     -18.346 -17.188  43.595  1.00  0.450          H  
ATOM   7588 1HD  PRO A 496     -21.161 -16.836  42.541  1.00  0.450          H  
ATOM   7589 2HD  PRO A 496     -20.498 -16.655  44.228  1.00  0.450          H  
ATOM   7590  N   ARG A 497     -20.347 -13.724  40.498  1.00  0.180          N  
ATOM   7591  CA  ARG A 497     -20.591 -12.887  39.339  1.00  0.140          C  
ATOM   7592  C   ARG A 497     -21.464 -11.702  39.722  1.00  0.270          C  
ATOM   7593  O   ARG A 497     -22.100 -11.105  38.860  1.00  0.490          O  
ATOM   7594  CB  ARG A 497     -21.408 -13.660  38.298  1.00  0.210          C  
ATOM   7595  CG  ARG A 497     -20.801 -14.917  37.746  1.00  0.210          C  
ATOM   7596  CD  ARG A 497     -21.710 -15.619  36.810  1.00  0.210          C  
ATOM   7597  NE  ARG A 497     -21.135 -16.887  36.326  1.00  0.210          N  
ATOM   7598  CZ  ARG A 497     -21.656 -17.675  35.372  1.00  0.210          C  
ATOM   7599  NH1 ARG A 497     -22.778 -17.356  34.746  1.00  0.210          N  
ATOM   7600  NH2 ARG A 497     -21.007 -18.784  35.079  1.00  0.210          N  
ATOM   7601  H   ARG A 497     -21.127 -14.184  40.946  1.00  0.220          H  
ATOM   7602  HA  ARG A 497     -19.647 -12.534  38.922  1.00  0.170          H  
ATOM   7603 1HB  ARG A 497     -22.376 -13.918  38.726  1.00  0.250          H  
ATOM   7604 2HB  ARG A 497     -21.596 -13.008  37.443  1.00  0.250          H  
ATOM   7605 1HG  ARG A 497     -19.980 -14.626  37.151  1.00  0.250          H  
ATOM   7606 2HG  ARG A 497     -20.478 -15.594  38.536  1.00  0.250          H  
ATOM   7607 1HD  ARG A 497     -22.651 -15.837  37.315  1.00  0.250          H  
ATOM   7608 2HD  ARG A 497     -21.892 -14.973  35.952  1.00  0.250          H  
ATOM   7609  HE  ARG A 497     -20.256 -17.237  36.752  1.00  0.250          H  
ATOM   7610 1HH1 ARG A 497     -23.267 -16.505  34.978  1.00  0.250          H  
ATOM   7611 2HH1 ARG A 497     -23.149 -17.966  34.031  1.00  0.250          H  
ATOM   7612 1HH2 ARG A 497     -20.138 -18.996  35.603  1.00  0.250          H  
ATOM   7613 2HH2 ARG A 497     -21.352 -19.413  34.372  1.00  0.250          H  
ATOM   7614  N   ASP A 498     -21.373 -11.260  40.979  1.00  0.110          N  
ATOM   7615  CA  ASP A 498     -22.080 -10.064  41.419  1.00  0.120          C  
ATOM   7616  C   ASP A 498     -21.108  -8.954  41.742  1.00  0.120          C  
ATOM   7617  O   ASP A 498     -21.493  -7.830  42.060  1.00  0.150          O  
ATOM   7618  CB  ASP A 498     -22.950 -10.323  42.647  1.00  0.160          C  
ATOM   7619  CG  ASP A 498     -24.222 -11.198  42.443  1.00  0.160          C  
ATOM   7620  OD1 ASP A 498     -24.842 -11.126  41.413  1.00  0.160          O  
ATOM   7621  OD2 ASP A 498     -24.573 -11.944  43.347  1.00  0.160          O  
ATOM   7622  H   ASP A 498     -20.857 -11.801  41.680  1.00  0.130          H  
ATOM   7623  HA  ASP A 498     -22.717  -9.727  40.618  1.00  0.140          H  
ATOM   7624 1HB  ASP A 498     -22.330 -10.794  43.417  1.00  0.200          H  
ATOM   7625 2HB  ASP A 498     -23.249  -9.382  43.024  1.00  0.200          H  
ATOM   7626  N   CYS A 499     -19.842  -9.274  41.724  1.00  0.100          N  
ATOM   7627  CA  CYS A 499     -18.822  -8.346  42.150  1.00  0.100          C  
ATOM   7628  C   CYS A 499     -18.591  -7.192  41.190  1.00  0.100          C  
ATOM   7629  O   CYS A 499     -18.586  -7.391  39.975  1.00  0.100          O  
ATOM   7630  CB  CYS A 499     -17.539  -9.058  42.390  1.00  0.140          C  
ATOM   7631  SG  CYS A 499     -16.377  -7.985  43.034  1.00  0.140          S  
ATOM   7632  H   CYS A 499     -19.576 -10.197  41.409  1.00  0.120          H  
ATOM   7633  HA  CYS A 499     -19.131  -7.921  43.094  1.00  0.120          H  
ATOM   7634 1HB  CYS A 499     -17.684  -9.893  43.067  1.00  0.170          H  
ATOM   7635 2HB  CYS A 499     -17.159  -9.445  41.452  1.00  0.170          H  
ATOM   7636  N   VAL A 500     -18.385  -5.988  41.735  1.00  0.110          N  
ATOM   7637  CA  VAL A 500     -18.103  -4.808  40.926  1.00  0.110          C  
ATOM   7638  C   VAL A 500     -16.825  -4.976  40.098  1.00  0.130          C  
ATOM   7639  O   VAL A 500     -16.796  -4.587  38.923  1.00  0.120          O  
ATOM   7640  CB  VAL A 500     -18.003  -3.545  41.826  1.00  0.150          C  
ATOM   7641  CG1 VAL A 500     -17.468  -2.344  41.044  1.00  0.150          C  
ATOM   7642  CG2 VAL A 500     -19.404  -3.195  42.369  1.00  0.150          C  
ATOM   7643  H   VAL A 500     -18.401  -5.889  42.755  1.00  0.130          H  
ATOM   7644  HA  VAL A 500     -18.938  -4.668  40.243  1.00  0.130          H  
ATOM   7645  HB  VAL A 500     -17.321  -3.750  42.660  1.00  0.180          H  
ATOM   7646 1HG1 VAL A 500     -17.417  -1.483  41.709  1.00  0.180          H  
ATOM   7647 2HG1 VAL A 500     -16.466  -2.546  40.661  1.00  0.180          H  
ATOM   7648 3HG1 VAL A 500     -18.135  -2.122  40.215  1.00  0.180          H  
ATOM   7649 1HG2 VAL A 500     -19.332  -2.318  43.018  1.00  0.180          H  
ATOM   7650 2HG2 VAL A 500     -20.071  -2.979  41.545  1.00  0.180          H  
ATOM   7651 3HG2 VAL A 500     -19.796  -4.016  42.932  1.00  0.180          H  
ATOM   7652  N   SER A 501     -15.784  -5.521  40.717  1.00  0.160          N  
ATOM   7653  CA  SER A 501     -14.482  -5.787  40.110  1.00  0.170          C  
ATOM   7654  C   SER A 501     -13.843  -6.931  40.884  1.00  0.180          C  
ATOM   7655  O   SER A 501     -13.875  -6.908  42.114  1.00  0.180          O  
ATOM   7656  CB  SER A 501     -13.605  -4.556  40.162  1.00  0.230          C  
ATOM   7657  OG  SER A 501     -12.354  -4.817  39.601  1.00  0.230          O  
ATOM   7658  H   SER A 501     -15.905  -5.775  41.689  1.00  0.190          H  
ATOM   7659  HA  SER A 501     -14.621  -6.098  39.075  1.00  0.200          H  
ATOM   7660 1HB  SER A 501     -14.088  -3.738  39.626  1.00  0.280          H  
ATOM   7661 2HB  SER A 501     -13.485  -4.236  41.198  1.00  0.280          H  
ATOM   7662  HG  SER A 501     -11.844  -4.009  39.710  1.00  0.280          H  
ATOM   7663  N   CYS A 502     -13.277  -7.908  40.186  1.00  0.190          N  
ATOM   7664  CA  CYS A 502     -12.708  -9.093  40.824  1.00  0.190          C  
ATOM   7665  C   CYS A 502     -11.347  -8.851  41.461  1.00  0.190          C  
ATOM   7666  O   CYS A 502     -10.534  -8.076  40.957  1.00  0.210          O  
ATOM   7667  CB  CYS A 502     -12.589 -10.214  39.799  1.00  0.270          C  
ATOM   7668  SG  CYS A 502     -14.175 -10.714  39.112  1.00  0.270          S  
ATOM   7669  H   CYS A 502     -13.262  -7.837  39.179  1.00  0.230          H  
ATOM   7670  HA  CYS A 502     -13.392  -9.412  41.610  1.00  0.230          H  
ATOM   7671 1HB  CYS A 502     -11.944  -9.895  38.978  1.00  0.320          H  
ATOM   7672 2HB  CYS A 502     -12.123 -11.087  40.257  1.00  0.320          H  
ATOM   7673  N   ARG A 503     -11.113  -9.561  42.573  1.00  0.160          N  
ATOM   7674  CA  ARG A 503      -9.861  -9.567  43.329  1.00  0.070          C  
ATOM   7675  C   ARG A 503      -8.668 -10.112  42.539  1.00  0.070          C  
ATOM   7676  O   ARG A 503      -7.534  -9.667  42.714  1.00  0.260          O  
ATOM   7677  CB  ARG A 503     -10.032 -10.397  44.592  1.00  0.130          C  
ATOM   7678  CG  ARG A 503      -8.889 -10.329  45.567  1.00  0.130          C  
ATOM   7679  CD  ARG A 503      -9.144 -11.150  46.799  1.00  0.130          C  
ATOM   7680  NE  ARG A 503     -10.327 -10.713  47.551  1.00  0.130          N  
ATOM   7681  CZ  ARG A 503     -10.386  -9.644  48.382  1.00  0.130          C  
ATOM   7682  NH1 ARG A 503      -9.339  -8.854  48.557  1.00  0.130          N  
ATOM   7683  NH2 ARG A 503     -11.510  -9.397  49.022  1.00  0.130          N  
ATOM   7684  H   ARG A 503     -11.864 -10.165  42.922  1.00  0.190          H  
ATOM   7685  HA  ARG A 503      -9.639  -8.540  43.616  1.00  0.080          H  
ATOM   7686 1HB  ARG A 503     -10.928 -10.071  45.114  1.00  0.160          H  
ATOM   7687 2HB  ARG A 503     -10.175 -11.442  44.324  1.00  0.160          H  
ATOM   7688 1HG  ARG A 503      -7.984 -10.715  45.096  1.00  0.160          H  
ATOM   7689 2HG  ARG A 503      -8.729  -9.293  45.850  1.00  0.160          H  
ATOM   7690 1HD  ARG A 503      -9.313 -12.185  46.494  1.00  0.160          H  
ATOM   7691 2HD  ARG A 503      -8.279 -11.112  47.458  1.00  0.160          H  
ATOM   7692  HE  ARG A 503     -11.181 -11.309  47.495  1.00  0.160          H  
ATOM   7693 1HH1 ARG A 503      -8.477  -9.041  48.073  1.00  0.160          H  
ATOM   7694 2HH1 ARG A 503      -9.402  -8.065  49.184  1.00  0.160          H  
ATOM   7695 1HH2 ARG A 503     -12.314 -10.012  48.873  1.00  0.160          H  
ATOM   7696 2HH2 ARG A 503     -11.587  -8.608  49.637  1.00  0.160          H  
ATOM   7697  N   ASN A 504      -8.932 -11.133  41.732  1.00  0.170          N  
ATOM   7698  CA  ASN A 504      -7.951 -11.860  40.944  1.00  0.200          C  
ATOM   7699  C   ASN A 504      -8.450 -11.900  39.501  1.00  0.400          C  
ATOM   7700  O   ASN A 504      -9.039 -10.934  39.027  1.00  1.180          O  
ATOM   7701  CB  ASN A 504      -7.754 -13.250  41.543  1.00  0.270          C  
ATOM   7702  CG  ASN A 504      -7.005 -13.198  42.839  1.00  0.270          C  
ATOM   7703  OD1 ASN A 504      -5.807 -12.894  42.858  1.00  0.270          O  
ATOM   7704  ND2 ASN A 504      -7.676 -13.491  43.925  1.00  0.270          N  
ATOM   7705  H   ASN A 504      -9.887 -11.450  41.657  1.00  0.200          H  
ATOM   7706  HA  ASN A 504      -7.003 -11.320  40.956  1.00  0.240          H  
ATOM   7707 1HB  ASN A 504      -8.729 -13.725  41.706  1.00  0.320          H  
ATOM   7708 2HB  ASN A 504      -7.187 -13.889  40.882  1.00  0.320          H  
ATOM   7709 1HD2 ASN A 504      -7.215 -13.474  44.813  1.00  0.320          H  
ATOM   7710 2HD2 ASN A 504      -8.641 -13.739  43.863  1.00  0.320          H  
ATOM   7711  N   VAL A 505      -8.116 -12.950  38.777  1.00  0.300          N  
ATOM   7712  CA  VAL A 505      -8.532 -13.101  37.393  1.00  0.190          C  
ATOM   7713  C   VAL A 505     -10.015 -13.481  37.318  1.00  0.180          C  
ATOM   7714  O   VAL A 505     -10.571 -13.994  38.293  1.00  0.310          O  
ATOM   7715  CB  VAL A 505      -7.652 -14.173  36.711  1.00  0.310          C  
ATOM   7716  CG1 VAL A 505      -6.206 -13.743  36.712  1.00  0.310          C  
ATOM   7717  CG2 VAL A 505      -7.796 -15.500  37.476  1.00  0.310          C  
ATOM   7718  H   VAL A 505      -7.595 -13.685  39.214  1.00  0.360          H  
ATOM   7719  HA  VAL A 505      -8.389 -12.150  36.889  1.00  0.230          H  
ATOM   7720  HB  VAL A 505      -7.968 -14.300  35.669  1.00  0.370          H  
ATOM   7721 1HG1 VAL A 505      -5.603 -14.509  36.221  1.00  0.370          H  
ATOM   7722 2HG1 VAL A 505      -6.116 -12.809  36.172  1.00  0.370          H  
ATOM   7723 3HG1 VAL A 505      -5.857 -13.605  37.730  1.00  0.370          H  
ATOM   7724 1HG2 VAL A 505      -7.192 -16.259  37.021  1.00  0.370          H  
ATOM   7725 2HG2 VAL A 505      -7.493 -15.403  38.509  1.00  0.370          H  
ATOM   7726 3HG2 VAL A 505      -8.808 -15.784  37.434  1.00  0.370          H  
ATOM   7727  N   SER A 506     -10.630 -13.282  36.161  1.00  0.100          N  
ATOM   7728  CA  SER A 506     -12.035 -13.653  35.977  1.00  0.140          C  
ATOM   7729  C   SER A 506     -12.232 -14.477  34.722  1.00  0.120          C  
ATOM   7730  O   SER A 506     -11.387 -14.478  33.832  1.00  0.200          O  
ATOM   7731  CB  SER A 506     -12.902 -12.408  35.882  1.00  0.180          C  
ATOM   7732  OG  SER A 506     -12.581 -11.655  34.747  1.00  0.180          O  
ATOM   7733  H   SER A 506     -10.110 -12.812  35.416  1.00  0.120          H  
ATOM   7734  HA  SER A 506     -12.361 -14.246  36.828  1.00  0.170          H  
ATOM   7735 1HB  SER A 506     -13.957 -12.693  35.849  1.00  0.220          H  
ATOM   7736 2HB  SER A 506     -12.753 -11.807  36.767  1.00  0.220          H  
ATOM   7737  HG  SER A 506     -13.206 -10.925  34.729  1.00  0.220          H  
ATOM   7738  N   ARG A 507     -13.335 -15.207  34.660  1.00  0.090          N  
ATOM   7739  CA  ARG A 507     -13.699 -15.946  33.463  1.00  0.170          C  
ATOM   7740  C   ARG A 507     -15.028 -15.406  32.967  1.00  0.190          C  
ATOM   7741  O   ARG A 507     -16.078 -15.670  33.562  1.00  0.180          O  
ATOM   7742  CB  ARG A 507     -13.813 -17.433  33.747  1.00  0.210          C  
ATOM   7743  CG  ARG A 507     -14.131 -18.270  32.514  1.00  0.210          C  
ATOM   7744  CD  ARG A 507     -14.189 -19.731  32.776  1.00  0.210          C  
ATOM   7745  NE  ARG A 507     -12.901 -20.247  33.232  1.00  0.210          N  
ATOM   7746  CZ  ARG A 507     -12.601 -20.689  34.485  1.00  0.210          C  
ATOM   7747  NH1 ARG A 507     -13.520 -20.739  35.443  1.00  0.210          N  
ATOM   7748  NH2 ARG A 507     -11.368 -21.081  34.734  1.00  0.210          N  
ATOM   7749  H   ARG A 507     -13.965 -15.192  35.462  1.00  0.110          H  
ATOM   7750  HA  ARG A 507     -12.946 -15.785  32.692  1.00  0.200          H  
ATOM   7751 1HB  ARG A 507     -12.869 -17.780  34.162  1.00  0.250          H  
ATOM   7752 2HB  ARG A 507     -14.588 -17.609  34.496  1.00  0.250          H  
ATOM   7753 1HG  ARG A 507     -15.093 -17.968  32.103  1.00  0.250          H  
ATOM   7754 2HG  ARG A 507     -13.350 -18.102  31.767  1.00  0.250          H  
ATOM   7755 1HD  ARG A 507     -14.948 -19.939  33.518  1.00  0.250          H  
ATOM   7756 2HD  ARG A 507     -14.444 -20.244  31.849  1.00  0.250          H  
ATOM   7757  HE  ARG A 507     -12.135 -20.248  32.532  1.00  0.250          H  
ATOM   7758 1HH1 ARG A 507     -14.469 -20.444  35.265  1.00  0.250          H  
ATOM   7759 2HH1 ARG A 507     -13.269 -21.072  36.365  1.00  0.250          H  
ATOM   7760 1HH2 ARG A 507     -10.667 -21.029  33.978  1.00  0.250          H  
ATOM   7761 2HH2 ARG A 507     -11.111 -21.424  35.648  1.00  0.250          H  
ATOM   7762  N   GLY A 508     -15.019 -14.677  31.863  1.00  0.180          N  
ATOM   7763  CA  GLY A 508     -16.256 -14.042  31.457  1.00  0.160          C  
ATOM   7764  C   GLY A 508     -16.644 -13.092  32.588  1.00  0.150          C  
ATOM   7765  O   GLY A 508     -15.857 -12.231  32.975  1.00  0.150          O  
ATOM   7766  H   GLY A 508     -14.157 -14.502  31.353  1.00  0.220          H  
ATOM   7767 1HA  GLY A 508     -16.103 -13.488  30.529  1.00  0.190          H  
ATOM   7768 2HA  GLY A 508     -17.033 -14.786  31.291  1.00  0.190          H  
ATOM   7769  N   ARG A 509     -17.855 -13.231  33.118  1.00  0.160          N  
ATOM   7770  CA  ARG A 509     -18.307 -12.358  34.202  1.00  0.150          C  
ATOM   7771  C   ARG A 509     -18.059 -12.910  35.610  1.00  0.140          C  
ATOM   7772  O   ARG A 509     -18.478 -12.292  36.588  1.00  0.140          O  
ATOM   7773  CB  ARG A 509     -19.786 -12.051  34.063  1.00  0.210          C  
ATOM   7774  CG  ARG A 509     -20.153 -11.201  32.868  1.00  0.210          C  
ATOM   7775  CD  ARG A 509     -21.611 -10.969  32.804  1.00  0.210          C  
ATOM   7776  NE  ARG A 509     -21.968 -10.056  31.731  1.00  0.210          N  
ATOM   7777  CZ  ARG A 509     -23.232  -9.727  31.384  1.00  0.210          C  
ATOM   7778  NH1 ARG A 509     -24.267 -10.252  31.992  1.00  0.210          N  
ATOM   7779  NH2 ARG A 509     -23.460  -8.862  30.419  1.00  0.210          N  
ATOM   7780  H   ARG A 509     -18.461 -13.963  32.772  1.00  0.190          H  
ATOM   7781  HA  ARG A 509     -17.764 -11.416  34.116  1.00  0.180          H  
ATOM   7782 1HB  ARG A 509     -20.342 -12.985  33.992  1.00  0.260          H  
ATOM   7783 2HB  ARG A 509     -20.136 -11.532  34.956  1.00  0.260          H  
ATOM   7784 1HG  ARG A 509     -19.654 -10.235  32.944  1.00  0.260          H  
ATOM   7785 2HG  ARG A 509     -19.842 -11.700  31.952  1.00  0.260          H  
ATOM   7786 1HD  ARG A 509     -22.116 -11.919  32.630  1.00  0.260          H  
ATOM   7787 2HD  ARG A 509     -21.951 -10.540  33.748  1.00  0.260          H  
ATOM   7788  HE  ARG A 509     -21.213  -9.614  31.223  1.00  0.260          H  
ATOM   7789 1HH1 ARG A 509     -24.156 -10.920  32.745  1.00  0.260          H  
ATOM   7790 2HH1 ARG A 509     -25.201  -9.971  31.682  1.00  0.260          H  
ATOM   7791 1HH2 ARG A 509     -22.697  -8.423  29.921  1.00  0.260          H  
ATOM   7792 2HH2 ARG A 509     -24.435  -8.635  30.207  1.00  0.260          H  
ATOM   7793  N   GLU A 510     -17.434 -14.080  35.714  1.00  0.140          N  
ATOM   7794  CA  GLU A 510     -17.220 -14.737  37.003  1.00  0.130          C  
ATOM   7795  C   GLU A 510     -15.849 -14.567  37.622  1.00  0.100          C  
ATOM   7796  O   GLU A 510     -14.830 -14.901  37.021  1.00  0.090          O  
ATOM   7797  CB  GLU A 510     -17.495 -16.232  36.820  1.00  0.190          C  
ATOM   7798  CG  GLU A 510     -17.373 -17.070  38.055  1.00  0.190          C  
ATOM   7799  CD  GLU A 510     -17.752 -18.499  37.837  1.00  0.190          C  
ATOM   7800  OE1 GLU A 510     -18.644 -18.751  37.044  1.00  0.190          O  
ATOM   7801  OE2 GLU A 510     -17.165 -19.349  38.464  1.00  0.190          O  
ATOM   7802  H   GLU A 510     -17.088 -14.540  34.866  1.00  0.170          H  
ATOM   7803  HA  GLU A 510     -17.919 -14.321  37.723  1.00  0.160          H  
ATOM   7804 1HB  GLU A 510     -18.470 -16.370  36.396  1.00  0.220          H  
ATOM   7805 2HB  GLU A 510     -16.781 -16.630  36.096  1.00  0.220          H  
ATOM   7806 1HG  GLU A 510     -16.350 -17.036  38.417  1.00  0.220          H  
ATOM   7807 2HG  GLU A 510     -18.002 -16.641  38.800  1.00  0.220          H  
ATOM   7808  N   CYS A 511     -15.791 -14.080  38.855  1.00  0.070          N  
ATOM   7809  CA  CYS A 511     -14.501 -13.966  39.514  1.00  0.020          C  
ATOM   7810  C   CYS A 511     -14.040 -15.372  39.817  1.00  0.120          C  
ATOM   7811  O   CYS A 511     -14.823 -16.161  40.350  1.00  0.170          O  
ATOM   7812  CB  CYS A 511     -14.615 -13.201  40.834  1.00  0.050          C  
ATOM   7813  SG  CYS A 511     -15.186 -11.493  40.697  1.00  0.050          S  
ATOM   7814  H   CYS A 511     -16.639 -13.778  39.343  1.00  0.080          H  
ATOM   7815  HA  CYS A 511     -13.777 -13.503  38.850  1.00  0.020          H  
ATOM   7816 1HB  CYS A 511     -15.299 -13.732  41.502  1.00  0.060          H  
ATOM   7817 2HB  CYS A 511     -13.643 -13.184  41.310  1.00  0.060          H  
ATOM   7818  N   VAL A 512     -12.780 -15.698  39.532  1.00  0.110          N  
ATOM   7819  CA  VAL A 512     -12.302 -17.041  39.837  1.00  0.260          C  
ATOM   7820  C   VAL A 512     -11.014 -16.944  40.652  1.00  0.360          C  
ATOM   7821  O   VAL A 512     -10.419 -15.876  40.748  1.00  0.400          O  
ATOM   7822  CB  VAL A 512     -12.094 -17.880  38.544  1.00  0.300          C  
ATOM   7823  CG1 VAL A 512     -13.407 -17.974  37.771  1.00  0.300          C  
ATOM   7824  CG2 VAL A 512     -11.024 -17.300  37.684  1.00  0.300          C  
ATOM   7825  H   VAL A 512     -12.144 -15.018  39.099  1.00  0.130          H  
ATOM   7826  HA  VAL A 512     -13.049 -17.555  40.441  1.00  0.310          H  
ATOM   7827  HB  VAL A 512     -11.809 -18.890  38.826  1.00  0.360          H  
ATOM   7828 1HG1 VAL A 512     -13.263 -18.572  36.897  1.00  0.360          H  
ATOM   7829 2HG1 VAL A 512     -14.181 -18.422  38.400  1.00  0.360          H  
ATOM   7830 3HG1 VAL A 512     -13.721 -16.992  37.470  1.00  0.360          H  
ATOM   7831 1HG2 VAL A 512     -10.894 -17.922  36.803  1.00  0.360          H  
ATOM   7832 2HG2 VAL A 512     -11.287 -16.301  37.381  1.00  0.360          H  
ATOM   7833 3HG2 VAL A 512     -10.105 -17.285  38.248  1.00  0.360          H  
ATOM   7834  N   ASP A 513     -10.577 -18.062  41.221  1.00  0.540          N  
ATOM   7835  CA  ASP A 513      -9.343 -18.085  41.997  1.00  0.710          C  
ATOM   7836  C   ASP A 513      -8.142 -18.208  41.071  1.00  0.610          C  
ATOM   7837  O   ASP A 513      -7.058 -17.690  41.345  1.00  0.700          O  
ATOM   7838  CB  ASP A 513      -9.343 -19.339  42.876  1.00  0.930          C  
ATOM   7839  CG  ASP A 513     -10.436 -19.378  43.910  1.00  0.930          C  
ATOM   7840  OD1 ASP A 513     -10.305 -18.780  44.947  1.00  0.930          O  
ATOM   7841  OD2 ASP A 513     -11.441 -19.989  43.616  1.00  0.930          O  
ATOM   7842  H   ASP A 513     -11.133 -18.906  41.153  1.00  0.650          H  
ATOM   7843  HA  ASP A 513      -9.261 -17.174  42.589  1.00  0.850          H  
ATOM   7844 1HB  ASP A 513      -9.430 -20.222  42.245  1.00  1.110          H  
ATOM   7845 2HB  ASP A 513      -8.383 -19.409  43.389  1.00  1.110          H  
ATOM   7846  N   LYS A 514      -8.342 -18.923  39.975  1.00  0.470          N  
ATOM   7847  CA  LYS A 514      -7.289 -19.201  39.020  1.00  0.380          C  
ATOM   7848  C   LYS A 514      -7.865 -19.573  37.673  1.00  0.360          C  
ATOM   7849  O   LYS A 514      -8.995 -20.057  37.586  1.00  0.350          O  
ATOM   7850  CB  LYS A 514      -6.424 -20.363  39.521  1.00  0.570          C  
ATOM   7851  CG  LYS A 514      -7.211 -21.685  39.662  1.00  0.570          C  
ATOM   7852  CD  LYS A 514      -6.367 -22.843  40.198  1.00  0.570          C  
ATOM   7853  CE  LYS A 514      -7.243 -24.098  40.355  1.00  0.570          C  
ATOM   7854  NZ  LYS A 514      -6.492 -25.291  40.875  1.00  0.570          N  
ATOM   7855  H   LYS A 514      -9.255 -19.322  39.822  1.00  0.560          H  
ATOM   7856  HA  LYS A 514      -6.678 -18.307  38.895  1.00  0.460          H  
ATOM   7857 1HB  LYS A 514      -5.604 -20.535  38.822  1.00  0.680          H  
ATOM   7858 2HB  LYS A 514      -5.990 -20.111  40.488  1.00  0.680          H  
ATOM   7859 1HG  LYS A 514      -8.059 -21.528  40.325  1.00  0.680          H  
ATOM   7860 2HG  LYS A 514      -7.593 -21.981  38.684  1.00  0.680          H  
ATOM   7861 1HD  LYS A 514      -5.555 -23.058  39.502  1.00  0.680          H  
ATOM   7862 2HD  LYS A 514      -5.940 -22.577  41.165  1.00  0.680          H  
ATOM   7863 1HE  LYS A 514      -8.042 -23.861  41.055  1.00  0.680          H  
ATOM   7864 2HE  LYS A 514      -7.682 -24.353  39.390  1.00  0.680          H  
ATOM   7865 1HZ  LYS A 514      -7.128 -26.067  40.969  1.00  0.680          H  
ATOM   7866 2HZ  LYS A 514      -5.742 -25.592  40.241  1.00  0.680          H  
ATOM   7867 3HZ  LYS A 514      -6.092 -25.084  41.772  1.00  0.680          H  
ATOM   7868  N   CYS A 515      -7.050 -19.423  36.641  1.00  0.400          N  
ATOM   7869  CA  CYS A 515      -7.398 -19.872  35.299  1.00  0.410          C  
ATOM   7870  C   CYS A 515      -6.809 -21.260  35.066  1.00  0.410          C  
ATOM   7871  O   CYS A 515      -5.880 -21.667  35.771  1.00  0.450          O  
ATOM   7872  CB  CYS A 515      -6.867 -18.897  34.254  1.00  0.570          C  
ATOM   7873  SG  CYS A 515      -7.495 -17.222  34.432  1.00  0.570          S  
ATOM   7874  H   CYS A 515      -6.149 -18.996  36.795  1.00  0.480          H  
ATOM   7875  HA  CYS A 515      -8.482 -19.932  35.210  1.00  0.490          H  
ATOM   7876 1HB  CYS A 515      -5.785 -18.853  34.309  1.00  0.680          H  
ATOM   7877 2HB  CYS A 515      -7.129 -19.254  33.257  1.00  0.680          H  
ATOM   7878  N   ASN A 516      -7.290 -21.985  34.055  1.00  0.380          N  
ATOM   7879  CA  ASN A 516      -6.783 -23.337  33.788  1.00  0.390          C  
ATOM   7880  C   ASN A 516      -5.448 -23.283  33.054  1.00  0.380          C  
ATOM   7881  O   ASN A 516      -5.356 -23.602  31.865  1.00  0.340          O  
ATOM   7882  CB  ASN A 516      -7.779 -24.146  32.961  1.00  0.540          C  
ATOM   7883  CG  ASN A 516      -9.109 -24.405  33.647  1.00  0.540          C  
ATOM   7884  OD1 ASN A 516      -9.220 -24.480  34.881  1.00  0.540          O  
ATOM   7885  ND2 ASN A 516     -10.131 -24.569  32.842  1.00  0.540          N  
ATOM   7886  H   ASN A 516      -8.033 -21.608  33.458  1.00  0.460          H  
ATOM   7887  HA  ASN A 516      -6.615 -23.847  34.739  1.00  0.470          H  
ATOM   7888 1HB  ASN A 516      -7.980 -23.612  32.034  1.00  0.650          H  
ATOM   7889 2HB  ASN A 516      -7.337 -25.101  32.685  1.00  0.650          H  
ATOM   7890 1HD2 ASN A 516     -11.044 -24.746  33.206  1.00  0.650          H  
ATOM   7891 2HD2 ASN A 516      -9.974 -24.541  31.832  1.00  0.650          H  
ATOM   7892  N   LEU A 517      -4.409 -22.859  33.764  1.00  0.400          N  
ATOM   7893  CA  LEU A 517      -3.121 -22.639  33.122  1.00  0.390          C  
ATOM   7894  C   LEU A 517      -2.263 -23.888  33.071  1.00  0.390          C  
ATOM   7895  O   LEU A 517      -1.910 -24.339  31.986  1.00  0.360          O  
ATOM   7896  CB  LEU A 517      -2.368 -21.551  33.895  1.00  0.550          C  
ATOM   7897  CG  LEU A 517      -3.041 -20.186  33.968  1.00  0.550          C  
ATOM   7898  CD1 LEU A 517      -2.207 -19.279  34.831  1.00  0.550          C  
ATOM   7899  CD2 LEU A 517      -3.227 -19.612  32.598  1.00  0.550          C  
ATOM   7900  H   LEU A 517      -4.595 -22.611  34.739  1.00  0.480          H  
ATOM   7901  HA  LEU A 517      -3.291 -22.330  32.092  1.00  0.470          H  
ATOM   7902 1HB  LEU A 517      -2.210 -21.893  34.912  1.00  0.660          H  
ATOM   7903 2HB  LEU A 517      -1.411 -21.402  33.438  1.00  0.660          H  
ATOM   7904  HG  LEU A 517      -4.004 -20.292  34.441  1.00  0.660          H  
ATOM   7905 1HD1 LEU A 517      -2.696 -18.306  34.911  1.00  0.660          H  
ATOM   7906 2HD1 LEU A 517      -2.105 -19.715  35.825  1.00  0.660          H  
ATOM   7907 3HD1 LEU A 517      -1.219 -19.154  34.387  1.00  0.660          H  
ATOM   7908 1HD2 LEU A 517      -3.698 -18.662  32.682  1.00  0.660          H  
ATOM   7909 2HD2 LEU A 517      -2.257 -19.500  32.114  1.00  0.660          H  
ATOM   7910 3HD2 LEU A 517      -3.856 -20.254  32.003  1.00  0.660          H  
ATOM   7911  N   LEU A 518      -2.037 -24.524  34.226  1.00  0.420          N  
ATOM   7912  CA  LEU A 518      -1.188 -25.718  34.306  1.00  0.420          C  
ATOM   7913  C   LEU A 518      -1.990 -27.008  34.394  1.00  0.420          C  
ATOM   7914  O   LEU A 518      -1.437 -28.105  34.277  1.00  0.430          O  
ATOM   7915  CB  LEU A 518      -0.244 -25.651  35.512  1.00  0.590          C  
ATOM   7916  CG  LEU A 518       1.090 -24.900  35.304  1.00  0.590          C  
ATOM   7917  CD1 LEU A 518       0.859 -23.398  35.232  1.00  0.590          C  
ATOM   7918  CD2 LEU A 518       2.040 -25.276  36.415  1.00  0.590          C  
ATOM   7919  H   LEU A 518      -2.411 -24.129  35.074  1.00  0.500          H  
ATOM   7920  HA  LEU A 518      -0.580 -25.758  33.417  1.00  0.500          H  
ATOM   7921 1HB  LEU A 518      -0.771 -25.164  36.328  1.00  0.710          H  
ATOM   7922 2HB  LEU A 518      -0.016 -26.664  35.827  1.00  0.710          H  
ATOM   7923  HG  LEU A 518       1.521 -25.200  34.359  1.00  0.710          H  
ATOM   7924 1HD1 LEU A 518       1.812 -22.900  35.069  1.00  0.710          H  
ATOM   7925 2HD1 LEU A 518       0.205 -23.164  34.420  1.00  0.710          H  
ATOM   7926 3HD1 LEU A 518       0.421 -23.044  36.163  1.00  0.710          H  
ATOM   7927 1HD2 LEU A 518       2.996 -24.774  36.265  1.00  0.710          H  
ATOM   7928 2HD2 LEU A 518       1.621 -24.980  37.375  1.00  0.710          H  
ATOM   7929 3HD2 LEU A 518       2.198 -26.350  36.404  1.00  0.710          H  
ATOM   7930  N   GLU A 519      -3.287 -26.858  34.615  1.00  0.430          N  
ATOM   7931  CA  GLU A 519      -4.216 -27.958  34.813  1.00  0.450          C  
ATOM   7932  C   GLU A 519      -5.626 -27.522  34.448  1.00  0.430          C  
ATOM   7933  O   GLU A 519      -5.921 -26.331  34.450  1.00  0.420          O  
ATOM   7934  CB  GLU A 519      -4.174 -28.420  36.274  1.00  0.620          C  
ATOM   7935  CG  GLU A 519      -4.613 -27.345  37.293  1.00  0.620          C  
ATOM   7936  CD  GLU A 519      -4.499 -27.807  38.725  1.00  0.620          C  
ATOM   7937  OE1 GLU A 519      -4.085 -28.920  38.930  1.00  0.620          O  
ATOM   7938  OE2 GLU A 519      -4.831 -27.045  39.626  1.00  0.620          O  
ATOM   7939  H   GLU A 519      -3.645 -25.916  34.648  1.00  0.520          H  
ATOM   7940  HA  GLU A 519      -3.930 -28.784  34.160  1.00  0.540          H  
ATOM   7941 1HB  GLU A 519      -4.822 -29.286  36.402  1.00  0.750          H  
ATOM   7942 2HB  GLU A 519      -3.159 -28.729  36.528  1.00  0.750          H  
ATOM   7943 1HG  GLU A 519      -3.992 -26.460  37.158  1.00  0.750          H  
ATOM   7944 2HG  GLU A 519      -5.647 -27.063  37.094  1.00  0.750          H  
ATOM   7945  N   GLY A 520      -6.515 -28.480  34.202  1.00  0.440          N  
ATOM   7946  CA  GLY A 520      -7.923 -28.169  33.942  1.00  0.420          C  
ATOM   7947  C   GLY A 520      -8.281 -28.282  32.469  1.00  0.400          C  
ATOM   7948  O   GLY A 520      -7.441 -28.610  31.642  1.00  0.390          O  
ATOM   7949  H   GLY A 520      -6.213 -29.444  34.204  1.00  0.530          H  
ATOM   7950 1HA  GLY A 520      -8.553 -28.846  34.520  1.00  0.500          H  
ATOM   7951 2HA  GLY A 520      -8.144 -27.163  34.295  1.00  0.500          H  
ATOM   7952  N   GLU A 521      -9.554 -28.110  32.156  1.00  0.380          N  
ATOM   7953  CA  GLU A 521     -10.017 -28.228  30.783  1.00  0.360          C  
ATOM   7954  C   GLU A 521     -11.257 -27.359  30.583  1.00  0.330          C  
ATOM   7955  O   GLU A 521     -12.156 -27.400  31.422  1.00  0.340          O  
ATOM   7956  CB  GLU A 521     -10.355 -29.684  30.450  1.00  0.510          C  
ATOM   7957  CG  GLU A 521     -10.774 -29.905  29.004  1.00  0.510          C  
ATOM   7958  CD  GLU A 521     -11.037 -31.331  28.667  1.00  0.510          C  
ATOM   7959  OE1 GLU A 521     -10.884 -32.174  29.516  1.00  0.510          O  
ATOM   7960  OE2 GLU A 521     -11.397 -31.583  27.545  1.00  0.510          O  
ATOM   7961  H   GLU A 521     -10.211 -27.860  32.884  1.00  0.460          H  
ATOM   7962  HA  GLU A 521      -9.214 -27.920  30.129  1.00  0.430          H  
ATOM   7963 1HB  GLU A 521      -9.486 -30.313  30.646  1.00  0.610          H  
ATOM   7964 2HB  GLU A 521     -11.164 -30.029  31.093  1.00  0.610          H  
ATOM   7965 1HG  GLU A 521     -11.680 -29.335  28.801  1.00  0.610          H  
ATOM   7966 2HG  GLU A 521      -9.987 -29.530  28.356  1.00  0.610          H  
ATOM   7967  N   PRO A 522     -11.337 -26.562  29.505  1.00  0.300          N  
ATOM   7968  CA  PRO A 522     -10.377 -26.242  28.449  1.00  0.280          C  
ATOM   7969  C   PRO A 522      -9.154 -25.571  29.039  1.00  0.280          C  
ATOM   7970  O   PRO A 522      -9.241 -24.949  30.093  1.00  0.270          O  
ATOM   7971  CB  PRO A 522     -11.163 -25.274  27.558  1.00  0.420          C  
ATOM   7972  CG  PRO A 522     -12.615 -25.571  27.866  1.00  0.420          C  
ATOM   7973  CD  PRO A 522     -12.627 -25.912  29.327  1.00  0.420          C  
ATOM   7974  HA  PRO A 522     -10.103 -27.153  27.900  1.00  0.340          H  
ATOM   7975 1HB  PRO A 522     -10.874 -24.244  27.794  1.00  0.500          H  
ATOM   7976 2HB  PRO A 522     -10.912 -25.433  26.497  1.00  0.500          H  
ATOM   7977 1HG  PRO A 522     -13.241 -24.702  27.635  1.00  0.500          H  
ATOM   7978 2HG  PRO A 522     -12.977 -26.394  27.234  1.00  0.500          H  
ATOM   7979 1HD  PRO A 522     -12.673 -25.001  29.943  1.00  0.500          H  
ATOM   7980 2HD  PRO A 522     -13.444 -26.611  29.561  1.00  0.500          H  
ATOM   7981  N   ARG A 523      -8.007 -25.736  28.406  1.00  0.280          N  
ATOM   7982  CA  ARG A 523      -6.820 -25.060  28.909  1.00  0.290          C  
ATOM   7983  C   ARG A 523      -6.888 -23.607  28.489  1.00  0.250          C  
ATOM   7984  O   ARG A 523      -7.416 -23.310  27.412  1.00  0.240          O  
ATOM   7985  CB  ARG A 523      -5.578 -25.781  28.439  1.00  0.400          C  
ATOM   7986  CG  ARG A 523      -5.503 -27.225  28.991  1.00  0.400          C  
ATOM   7987  CD  ARG A 523      -5.255 -27.252  30.470  1.00  0.400          C  
ATOM   7988  NE  ARG A 523      -3.990 -26.751  30.827  1.00  0.400          N  
ATOM   7989  CZ  ARG A 523      -2.887 -27.512  30.908  1.00  0.400          C  
ATOM   7990  NH1 ARG A 523      -2.929 -28.807  30.677  1.00  0.400          N  
ATOM   7991  NH2 ARG A 523      -1.753 -26.986  31.231  1.00  0.400          N  
ATOM   7992  H   ARG A 523      -7.959 -26.284  27.558  1.00  0.340          H  
ATOM   7993  HA  ARG A 523      -6.838 -25.061  29.995  1.00  0.350          H  
ATOM   7994 1HB  ARG A 523      -5.547 -25.812  27.351  1.00  0.480          H  
ATOM   7995 2HB  ARG A 523      -4.697 -25.240  28.781  1.00  0.480          H  
ATOM   7996 1HG  ARG A 523      -6.461 -27.718  28.832  1.00  0.480          H  
ATOM   7997 2HG  ARG A 523      -4.733 -27.795  28.496  1.00  0.480          H  
ATOM   7998 1HD  ARG A 523      -5.995 -26.698  31.026  1.00  0.480          H  
ATOM   7999 2HD  ARG A 523      -5.296 -28.274  30.790  1.00  0.480          H  
ATOM   8000  HE  ARG A 523      -3.917 -25.750  31.038  1.00  0.480          H  
ATOM   8001 1HH1 ARG A 523      -3.792 -29.264  30.439  1.00  0.480          H  
ATOM   8002 2HH1 ARG A 523      -2.068 -29.362  30.788  1.00  0.480          H  
ATOM   8003 1HH2 ARG A 523      -1.690 -25.981  31.438  1.00  0.480          H  
ATOM   8004 2HH2 ARG A 523      -0.933 -27.573  31.313  1.00  0.480          H  
ATOM   8005  N   GLU A 524      -6.408 -22.733  29.371  1.00  0.240          N  
ATOM   8006  CA  GLU A 524      -6.455 -21.284  29.239  1.00  0.220          C  
ATOM   8007  C   GLU A 524      -5.108 -20.566  29.359  1.00  0.220          C  
ATOM   8008  O   GLU A 524      -4.050 -21.160  29.582  1.00  0.220          O  
ATOM   8009  CB  GLU A 524      -7.412 -20.737  30.335  1.00  0.320          C  
ATOM   8010  CG  GLU A 524      -8.887 -21.213  30.210  1.00  0.320          C  
ATOM   8011  CD  GLU A 524      -9.777 -20.801  31.340  1.00  0.320          C  
ATOM   8012  OE1 GLU A 524      -9.381 -20.959  32.479  1.00  0.320          O  
ATOM   8013  OE2 GLU A 524     -10.854 -20.313  31.089  1.00  0.320          O  
ATOM   8014  H   GLU A 524      -5.974 -23.107  30.216  1.00  0.290          H  
ATOM   8015  HA  GLU A 524      -6.853 -21.054  28.259  1.00  0.260          H  
ATOM   8016 1HB  GLU A 524      -7.042 -21.044  31.309  1.00  0.380          H  
ATOM   8017 2HB  GLU A 524      -7.416 -19.646  30.319  1.00  0.380          H  
ATOM   8018 1HG  GLU A 524      -9.299 -20.786  29.320  1.00  0.380          H  
ATOM   8019 2HG  GLU A 524      -8.917 -22.293  30.107  1.00  0.380          H  
ATOM   8020  N   PHE A 525      -5.180 -19.250  29.195  1.00  0.200          N  
ATOM   8021  CA  PHE A 525      -4.074 -18.313  29.345  1.00  0.200          C  
ATOM   8022  C   PHE A 525      -4.667 -17.011  29.884  1.00  0.160          C  
ATOM   8023  O   PHE A 525      -5.890 -16.858  29.914  1.00  0.120          O  
ATOM   8024  CB  PHE A 525      -3.357 -18.098  28.020  1.00  0.280          C  
ATOM   8025  CG  PHE A 525      -4.172 -17.417  26.976  1.00  0.280          C  
ATOM   8026  CD1 PHE A 525      -4.078 -16.063  26.796  1.00  0.280          C  
ATOM   8027  CD2 PHE A 525      -5.039 -18.123  26.173  1.00  0.280          C  
ATOM   8028  CE1 PHE A 525      -4.816 -15.461  25.835  1.00  0.280          C  
ATOM   8029  CE2 PHE A 525      -5.753 -17.515  25.219  1.00  0.280          C  
ATOM   8030  CZ  PHE A 525      -5.633 -16.175  25.053  1.00  0.280          C  
ATOM   8031  H   PHE A 525      -6.086 -18.884  28.900  1.00  0.240          H  
ATOM   8032  HA  PHE A 525      -3.356 -18.705  30.055  1.00  0.240          H  
ATOM   8033 1HB  PHE A 525      -2.453 -17.517  28.178  1.00  0.340          H  
ATOM   8034 2HB  PHE A 525      -3.044 -19.066  27.630  1.00  0.340          H  
ATOM   8035  HD1 PHE A 525      -3.406 -15.468  27.423  1.00  0.340          H  
ATOM   8036  HD2 PHE A 525      -5.151 -19.188  26.318  1.00  0.340          H  
ATOM   8037  HE1 PHE A 525      -4.750 -14.408  25.681  1.00  0.340          H  
ATOM   8038  HE2 PHE A 525      -6.425 -18.093  24.594  1.00  0.340          H  
ATOM   8039  HZ  PHE A 525      -6.199 -15.666  24.306  1.00  0.340          H  
ATOM   8040  N   VAL A 526      -3.838 -16.075  30.356  1.00  0.180          N  
ATOM   8041  CA  VAL A 526      -4.405 -14.825  30.881  1.00  0.150          C  
ATOM   8042  C   VAL A 526      -3.928 -13.544  30.236  1.00  0.210          C  
ATOM   8043  O   VAL A 526      -2.728 -13.308  30.098  1.00  0.240          O  
ATOM   8044  CB  VAL A 526      -4.162 -14.695  32.403  1.00  0.220          C  
ATOM   8045  CG1 VAL A 526      -4.690 -13.339  32.954  1.00  0.220          C  
ATOM   8046  CG2 VAL A 526      -4.890 -15.751  33.063  1.00  0.220          C  
ATOM   8047  H   VAL A 526      -2.837 -16.213  30.336  1.00  0.220          H  
ATOM   8048  HA  VAL A 526      -5.480 -14.868  30.729  1.00  0.180          H  
ATOM   8049  HB  VAL A 526      -3.098 -14.768  32.615  1.00  0.270          H  
ATOM   8050 1HG1 VAL A 526      -4.524 -13.305  34.028  1.00  0.270          H  
ATOM   8051 2HG1 VAL A 526      -4.172 -12.503  32.496  1.00  0.270          H  
ATOM   8052 3HG1 VAL A 526      -5.756 -13.266  32.750  1.00  0.270          H  
ATOM   8053 1HG2 VAL A 526      -4.752 -15.691  34.138  1.00  0.270          H  
ATOM   8054 2HG2 VAL A 526      -5.934 -15.613  32.811  1.00  0.270          H  
ATOM   8055 3HG2 VAL A 526      -4.561 -16.694  32.718  1.00  0.270          H  
ATOM   8056  N   GLU A 527      -4.898 -12.707  29.880  1.00  0.250          N  
ATOM   8057  CA  GLU A 527      -4.630 -11.367  29.347  1.00  0.330          C  
ATOM   8058  C   GLU A 527      -5.545 -10.373  30.017  1.00  0.450          C  
ATOM   8059  O   GLU A 527      -6.740 -10.611  30.139  1.00  0.490          O  
ATOM   8060  CB  GLU A 527      -4.845 -11.250  27.836  1.00  0.430          C  
ATOM   8061  CG  GLU A 527      -3.891 -12.009  26.966  1.00  0.430          C  
ATOM   8062  CD  GLU A 527      -4.238 -11.873  25.486  1.00  0.430          C  
ATOM   8063  OE1 GLU A 527      -5.252 -11.294  25.186  1.00  0.430          O  
ATOM   8064  OE2 GLU A 527      -3.492 -12.351  24.667  1.00  0.430          O  
ATOM   8065  H   GLU A 527      -5.858 -13.040  30.040  1.00  0.300          H  
ATOM   8066  HA  GLU A 527      -3.600 -11.093  29.575  1.00  0.400          H  
ATOM   8067 1HB  GLU A 527      -5.847 -11.560  27.596  1.00  0.520          H  
ATOM   8068 2HB  GLU A 527      -4.767 -10.199  27.553  1.00  0.520          H  
ATOM   8069 1HG  GLU A 527      -2.885 -11.627  27.132  1.00  0.520          H  
ATOM   8070 2HG  GLU A 527      -3.900 -13.045  27.266  1.00  0.520          H  
ATOM   8071  N   ASN A 528      -4.994  -9.256  30.480  1.00  0.560          N  
ATOM   8072  CA  ASN A 528      -5.797  -8.211  31.120  1.00  0.700          C  
ATOM   8073  C   ASN A 528      -6.677  -8.795  32.230  1.00  0.570          C  
ATOM   8074  O   ASN A 528      -7.845  -8.429  32.371  1.00  0.620          O  
ATOM   8075  CB  ASN A 528      -6.630  -7.484  30.083  1.00  0.920          C  
ATOM   8076  CG  ASN A 528      -5.773  -6.797  29.066  1.00  0.920          C  
ATOM   8077  OD1 ASN A 528      -4.730  -6.215  29.397  1.00  0.920          O  
ATOM   8078  ND2 ASN A 528      -6.183  -6.855  27.826  1.00  0.920          N  
ATOM   8079  H   ASN A 528      -3.999  -9.112  30.361  1.00  0.670          H  
ATOM   8080  HA  ASN A 528      -5.123  -7.492  31.589  1.00  0.840          H  
ATOM   8081 1HB  ASN A 528      -7.298  -8.182  29.577  1.00  1.110          H  
ATOM   8082 2HB  ASN A 528      -7.253  -6.739  30.576  1.00  1.110          H  
ATOM   8083 1HD2 ASN A 528      -5.651  -6.418  27.100  1.00  1.110          H  
ATOM   8084 2HD2 ASN A 528      -7.029  -7.342  27.601  1.00  1.110          H  
ATOM   8085  N   SER A 529      -6.093  -9.716  32.993  1.00  0.420          N  
ATOM   8086  CA  SER A 529      -6.711 -10.444  34.099  1.00  0.330          C  
ATOM   8087  C   SER A 529      -7.951 -11.279  33.724  1.00  0.230          C  
ATOM   8088  O   SER A 529      -8.748 -11.627  34.599  1.00  0.440          O  
ATOM   8089  CB  SER A 529      -7.053  -9.485  35.229  1.00  0.500          C  
ATOM   8090  OG  SER A 529      -5.897  -8.841  35.713  1.00  0.500          O  
ATOM   8091  H   SER A 529      -5.124  -9.911  32.797  1.00  0.500          H  
ATOM   8092  HA  SER A 529      -5.963 -11.132  34.485  1.00  0.400          H  
ATOM   8093 1HB  SER A 529      -7.770  -8.744  34.885  1.00  0.600          H  
ATOM   8094 2HB  SER A 529      -7.524 -10.035  36.040  1.00  0.600          H  
ATOM   8095  HG  SER A 529      -6.197  -8.265  36.420  1.00  0.600          H  
ATOM   8096  N   GLU A 530      -8.090 -11.658  32.456  1.00  0.230          N  
ATOM   8097  CA  GLU A 530      -9.190 -12.521  32.048  1.00  0.290          C  
ATOM   8098  C   GLU A 530      -8.686 -13.869  31.567  1.00  0.270          C  
ATOM   8099  O   GLU A 530      -7.693 -13.962  30.835  1.00  0.260          O  
ATOM   8100  CB  GLU A 530     -10.059 -11.865  30.965  1.00  0.380          C  
ATOM   8101  CG  GLU A 530     -11.261 -12.740  30.532  1.00  0.380          C  
ATOM   8102  CD  GLU A 530     -12.197 -12.091  29.587  1.00  0.380          C  
ATOM   8103  OE1 GLU A 530     -12.061 -10.919  29.351  1.00  0.380          O  
ATOM   8104  OE2 GLU A 530     -13.047 -12.779  29.066  1.00  0.380          O  
ATOM   8105  H   GLU A 530      -7.451 -11.303  31.744  1.00  0.280          H  
ATOM   8106  HA  GLU A 530      -9.831 -12.701  32.910  1.00  0.350          H  
ATOM   8107 1HB  GLU A 530     -10.437 -10.910  31.333  1.00  0.460          H  
ATOM   8108 2HB  GLU A 530      -9.446 -11.662  30.084  1.00  0.460          H  
ATOM   8109 1HG  GLU A 530     -10.884 -13.636  30.045  1.00  0.460          H  
ATOM   8110 2HG  GLU A 530     -11.808 -13.052  31.425  1.00  0.460          H  
ATOM   8111  N   CYS A 531      -9.381 -14.920  31.991  1.00  0.270          N  
ATOM   8112  CA  CYS A 531      -9.082 -16.286  31.604  1.00  0.280          C  
ATOM   8113  C   CYS A 531      -9.600 -16.485  30.199  1.00  0.240          C  
ATOM   8114  O   CYS A 531     -10.801 -16.354  29.951  1.00  0.310          O  
ATOM   8115  CB  CYS A 531      -9.837 -17.290  32.488  1.00  0.390          C  
ATOM   8116  SG  CYS A 531      -9.513 -17.259  34.268  1.00  0.390          S  
ATOM   8117  H   CYS A 531     -10.168 -14.750  32.606  1.00  0.320          H  
ATOM   8118  HA  CYS A 531      -8.007 -16.459  31.619  1.00  0.340          H  
ATOM   8119 1HB  CYS A 531     -10.902 -17.160  32.344  1.00  0.470          H  
ATOM   8120 2HB  CYS A 531      -9.600 -18.272  32.142  1.00  0.470          H  
ATOM   8121  N   ILE A 532      -8.712 -16.797  29.279  1.00  0.160          N  
ATOM   8122  CA  ILE A 532      -9.091 -16.952  27.889  1.00  0.120          C  
ATOM   8123  C   ILE A 532      -8.687 -18.335  27.436  1.00  0.150          C  
ATOM   8124  O   ILE A 532      -7.607 -18.812  27.769  1.00  0.170          O  
ATOM   8125  CB  ILE A 532      -8.441 -15.871  27.022  1.00  0.180          C  
ATOM   8126  CG1 ILE A 532      -8.860 -14.478  27.529  1.00  0.180          C  
ATOM   8127  CG2 ILE A 532      -8.902 -16.058  25.534  1.00  0.180          C  
ATOM   8128  CD1 ILE A 532      -8.031 -13.353  26.981  1.00  0.180          C  
ATOM   8129  H   ILE A 532      -7.728 -16.886  29.548  1.00  0.190          H  
ATOM   8130  HA  ILE A 532     -10.173 -16.865  27.801  1.00  0.140          H  
ATOM   8131  HB  ILE A 532      -7.372 -15.942  27.125  1.00  0.220          H  
ATOM   8132 1HG1 ILE A 532      -9.907 -14.304  27.282  1.00  0.220          H  
ATOM   8133 2HG1 ILE A 532      -8.754 -14.439  28.597  1.00  0.220          H  
ATOM   8134 1HG2 ILE A 532      -8.458 -15.302  24.905  1.00  0.220          H  
ATOM   8135 2HG2 ILE A 532      -8.607 -17.033  25.160  1.00  0.220          H  
ATOM   8136 3HG2 ILE A 532      -9.987 -15.971  25.481  1.00  0.220          H  
ATOM   8137 1HD1 ILE A 532      -8.380 -12.411  27.411  1.00  0.220          H  
ATOM   8138 2HD1 ILE A 532      -6.990 -13.519  27.264  1.00  0.220          H  
ATOM   8139 3HD1 ILE A 532      -8.101 -13.297  25.905  1.00  0.220          H  
ATOM   8140  N   GLN A 533      -9.581 -19.030  26.757  1.00  0.150          N  
ATOM   8141  CA  GLN A 533      -9.276 -20.388  26.333  1.00  0.170          C  
ATOM   8142  C   GLN A 533      -8.250 -20.452  25.213  1.00  0.150          C  
ATOM   8143  O   GLN A 533      -8.247 -19.617  24.298  1.00  0.110          O  
ATOM   8144  CB  GLN A 533     -10.560 -21.088  25.901  1.00  0.230          C  
ATOM   8145  CG  GLN A 533     -11.555 -21.300  27.042  1.00  0.230          C  
ATOM   8146  CD  GLN A 533     -12.808 -22.013  26.585  1.00  0.230          C  
ATOM   8147  OE1 GLN A 533     -12.741 -22.873  25.705  1.00  0.230          O  
ATOM   8148  NE2 GLN A 533     -13.948 -21.667  27.166  1.00  0.230          N  
ATOM   8149  H   GLN A 533     -10.467 -18.605  26.521  1.00  0.180          H  
ATOM   8150  HA  GLN A 533      -8.864 -20.937  27.171  1.00  0.200          H  
ATOM   8151 1HB  GLN A 533     -11.049 -20.507  25.122  1.00  0.280          H  
ATOM   8152 2HB  GLN A 533     -10.309 -22.064  25.476  1.00  0.280          H  
ATOM   8153 1HG  GLN A 533     -11.075 -21.897  27.819  1.00  0.280          H  
ATOM   8154 2HG  GLN A 533     -11.839 -20.332  27.452  1.00  0.280          H  
ATOM   8155 1HE2 GLN A 533     -14.806 -22.109  26.894  1.00  0.280          H  
ATOM   8156 2HE2 GLN A 533     -13.954 -20.963  27.876  1.00  0.280          H  
ATOM   8157  N   CYS A 534      -7.418 -21.484  25.261  1.00  0.190          N  
ATOM   8158  CA  CYS A 534      -6.449 -21.751  24.212  1.00  0.180          C  
ATOM   8159  C   CYS A 534      -7.150 -22.304  22.982  1.00  0.170          C  
ATOM   8160  O   CYS A 534      -8.274 -22.802  23.057  1.00  0.180          O  
ATOM   8161  CB  CYS A 534      -5.383 -22.742  24.684  1.00  0.260          C  
ATOM   8162  SG  CYS A 534      -4.314 -22.117  26.008  1.00  0.260          S  
ATOM   8163  H   CYS A 534      -7.460 -22.107  26.061  1.00  0.230          H  
ATOM   8164  HA  CYS A 534      -5.960 -20.815  23.943  1.00  0.220          H  
ATOM   8165 1HB  CYS A 534      -5.870 -23.649  25.047  1.00  0.310          H  
ATOM   8166 2HB  CYS A 534      -4.751 -23.028  23.843  1.00  0.310          H  
ATOM   8167  N   HIS A 535      -6.485 -22.213  21.850  1.00  0.170          N  
ATOM   8168  CA  HIS A 535      -7.027 -22.677  20.587  1.00  0.160          C  
ATOM   8169  C   HIS A 535      -7.350 -24.182  20.621  1.00  0.200          C  
ATOM   8170  O   HIS A 535      -6.584 -24.960  21.191  1.00  0.240          O  
ATOM   8171  CB  HIS A 535      -6.022 -22.367  19.472  1.00  0.230          C  
ATOM   8172  CG  HIS A 535      -6.535 -22.588  18.093  1.00  0.230          C  
ATOM   8173  ND1 HIS A 535      -6.581 -23.831  17.506  1.00  0.230          N  
ATOM   8174  CD2 HIS A 535      -7.061 -21.725  17.196  1.00  0.230          C  
ATOM   8175  CE1 HIS A 535      -7.090 -23.715  16.286  1.00  0.230          C  
ATOM   8176  NE2 HIS A 535      -7.392 -22.448  16.081  1.00  0.230          N  
ATOM   8177  H   HIS A 535      -5.567 -21.790  21.858  1.00  0.200          H  
ATOM   8178  HA  HIS A 535      -7.916 -22.101  20.381  1.00  0.190          H  
ATOM   8179 1HB  HIS A 535      -5.715 -21.331  19.555  1.00  0.270          H  
ATOM   8180 2HB  HIS A 535      -5.128 -22.978  19.604  1.00  0.270          H  
ATOM   8181  HD2 HIS A 535      -7.197 -20.657  17.335  1.00  0.270          H  
ATOM   8182  HE1 HIS A 535      -7.244 -24.530  15.575  1.00  0.270          H  
ATOM   8183  HE2 HIS A 535      -7.805 -22.068  15.235  1.00  0.270          H  
ATOM   8184  N   PRO A 536      -8.463 -24.638  20.002  1.00  0.190          N  
ATOM   8185  CA  PRO A 536      -8.871 -26.032  19.885  1.00  0.230          C  
ATOM   8186  C   PRO A 536      -7.788 -27.004  19.418  1.00  0.270          C  
ATOM   8187  O   PRO A 536      -7.818 -28.164  19.825  1.00  0.310          O  
ATOM   8188  CB  PRO A 536     -10.015 -25.948  18.869  1.00  0.350          C  
ATOM   8189  CG  PRO A 536     -10.631 -24.593  19.111  1.00  0.350          C  
ATOM   8190  CD  PRO A 536      -9.483 -23.686  19.455  1.00  0.350          C  
ATOM   8191  HA  PRO A 536      -9.260 -26.356  20.860  1.00  0.280          H  
ATOM   8192 1HB  PRO A 536      -9.613 -26.062  17.848  1.00  0.410          H  
ATOM   8193 2HB  PRO A 536     -10.718 -26.779  19.028  1.00  0.410          H  
ATOM   8194 1HG  PRO A 536     -11.176 -24.261  18.213  1.00  0.410          H  
ATOM   8195 2HG  PRO A 536     -11.370 -24.657  19.924  1.00  0.410          H  
ATOM   8196 1HD  PRO A 536      -9.148 -23.173  18.562  1.00  0.410          H  
ATOM   8197 2HD  PRO A 536      -9.838 -22.999  20.237  1.00  0.410          H  
ATOM   8198  N   GLU A 537      -6.798 -26.565  18.628  1.00  0.250          N  
ATOM   8199  CA  GLU A 537      -5.807 -27.535  18.203  1.00  0.290          C  
ATOM   8200  C   GLU A 537      -4.504 -27.293  18.946  1.00  0.310          C  
ATOM   8201  O   GLU A 537      -3.405 -27.516  18.444  1.00  0.320          O  
ATOM   8202  CB  GLU A 537      -5.581 -27.409  16.689  1.00  0.390          C  
ATOM   8203  CG  GLU A 537      -6.786 -27.705  15.805  1.00  0.390          C  
ATOM   8204  CD  GLU A 537      -7.124 -29.148  15.800  1.00  0.390          C  
ATOM   8205  OE1 GLU A 537      -6.199 -29.922  15.760  1.00  0.390          O  
ATOM   8206  OE2 GLU A 537      -8.280 -29.487  15.816  1.00  0.390          O  
ATOM   8207  H   GLU A 537      -6.737 -25.609  18.267  1.00  0.300          H  
ATOM   8208  HA  GLU A 537      -6.157 -28.540  18.430  1.00  0.350          H  
ATOM   8209 1HB  GLU A 537      -5.203 -26.412  16.448  1.00  0.470          H  
ATOM   8210 2HB  GLU A 537      -4.834 -28.121  16.395  1.00  0.470          H  
ATOM   8211 1HG  GLU A 537      -7.645 -27.138  16.162  1.00  0.470          H  
ATOM   8212 2HG  GLU A 537      -6.562 -27.382  14.788  1.00  0.470          H  
ATOM   8213  N   CYS A 538      -4.651 -26.977  20.210  1.00  0.330          N  
ATOM   8214  CA  CYS A 538      -3.534 -26.827  21.111  1.00  0.360          C  
ATOM   8215  C   CYS A 538      -3.427 -28.065  21.992  1.00  0.380          C  
ATOM   8216  O   CYS A 538      -4.421 -28.494  22.579  1.00  0.380          O  
ATOM   8217  CB  CYS A 538      -3.727 -25.572  21.956  1.00  0.490          C  
ATOM   8218  SG  CYS A 538      -2.404 -25.212  23.065  1.00  0.490          S  
ATOM   8219  H   CYS A 538      -5.584 -26.747  20.550  1.00  0.400          H  
ATOM   8220  HA  CYS A 538      -2.628 -26.739  20.515  1.00  0.430          H  
ATOM   8221 1HB  CYS A 538      -3.869 -24.712  21.304  1.00  0.590          H  
ATOM   8222 2HB  CYS A 538      -4.635 -25.678  22.549  1.00  0.590          H  
ATOM   8223  N   LEU A 539      -2.268 -28.702  22.025  1.00  0.390          N  
ATOM   8224  CA  LEU A 539      -2.111 -29.929  22.787  1.00  0.380          C  
ATOM   8225  C   LEU A 539      -1.949 -29.626  24.305  1.00  0.420          C  
ATOM   8226  O   LEU A 539      -1.115 -28.790  24.670  1.00  0.570          O  
ATOM   8227  CB  LEU A 539      -0.863 -30.647  22.259  1.00  0.540          C  
ATOM   8228  CG  LEU A 539      -0.531 -32.047  22.793  1.00  0.540          C  
ATOM   8229  CD1 LEU A 539      -1.588 -33.059  22.324  1.00  0.540          C  
ATOM   8230  CD2 LEU A 539       0.844 -32.440  22.284  1.00  0.540          C  
ATOM   8231  H   LEU A 539      -1.465 -28.322  21.508  1.00  0.470          H  
ATOM   8232  HA  LEU A 539      -2.973 -30.543  22.586  1.00  0.460          H  
ATOM   8233 1HB  LEU A 539      -0.937 -30.711  21.179  1.00  0.640          H  
ATOM   8234 2HB  LEU A 539      -0.018 -30.015  22.483  1.00  0.640          H  
ATOM   8235  HG  LEU A 539      -0.531 -32.034  23.891  1.00  0.640          H  
ATOM   8236 1HD1 LEU A 539      -1.334 -34.045  22.712  1.00  0.640          H  
ATOM   8237 2HD1 LEU A 539      -2.563 -32.791  22.670  1.00  0.640          H  
ATOM   8238 3HD1 LEU A 539      -1.596 -33.096  21.237  1.00  0.640          H  
ATOM   8239 1HD2 LEU A 539       1.106 -33.429  22.656  1.00  0.640          H  
ATOM   8240 2HD2 LEU A 539       0.844 -32.450  21.188  1.00  0.640          H  
ATOM   8241 3HD2 LEU A 539       1.569 -31.723  22.640  1.00  0.640          H  
ATOM   8242  N   PRO A 540      -2.758 -30.230  25.213  1.00  0.420          N  
ATOM   8243  CA  PRO A 540      -2.664 -30.074  26.658  1.00  0.440          C  
ATOM   8244  C   PRO A 540      -1.289 -30.471  27.166  1.00  0.420          C  
ATOM   8245  O   PRO A 540      -0.728 -31.456  26.694  1.00  0.420          O  
ATOM   8246  CB  PRO A 540      -3.739 -31.034  27.178  1.00  0.660          C  
ATOM   8247  CG  PRO A 540      -4.732 -31.134  26.053  1.00  0.660          C  
ATOM   8248  CD  PRO A 540      -3.901 -31.068  24.791  1.00  0.660          C  
ATOM   8249  HA  PRO A 540      -2.911 -29.053  26.924  1.00  0.530          H  
ATOM   8250 1HB  PRO A 540      -3.281 -32.002  27.437  1.00  0.790          H  
ATOM   8251 2HB  PRO A 540      -4.181 -30.633  28.103  1.00  0.790          H  
ATOM   8252 1HG  PRO A 540      -5.304 -32.071  26.133  1.00  0.790          H  
ATOM   8253 2HG  PRO A 540      -5.460 -30.313  26.115  1.00  0.790          H  
ATOM   8254 1HD  PRO A 540      -3.571 -32.067  24.510  1.00  0.790          H  
ATOM   8255 2HD  PRO A 540      -4.517 -30.574  24.025  1.00  0.790          H  
ATOM   8256  N   GLN A 541      -0.771 -29.733  28.141  1.00  0.520          N  
ATOM   8257  CA  GLN A 541       0.528 -30.018  28.740  1.00  0.580          C  
ATOM   8258  C   GLN A 541       0.415 -30.527  30.155  1.00  0.340          C  
ATOM   8259  O   GLN A 541      -0.520 -30.183  30.881  1.00  0.050          O  
ATOM   8260  CB  GLN A 541       1.388 -28.771  28.788  1.00  0.790          C  
ATOM   8261  CG  GLN A 541       1.653 -28.184  27.492  1.00  0.790          C  
ATOM   8262  CD  GLN A 541       2.454 -29.074  26.667  1.00  0.790          C  
ATOM   8263  OE1 GLN A 541       3.562 -29.455  27.071  1.00  0.790          O  
ATOM   8264  NE2 GLN A 541       1.916 -29.462  25.511  1.00  0.790          N  
ATOM   8265  H   GLN A 541      -1.296 -28.941  28.479  1.00  0.620          H  
ATOM   8266  HA  GLN A 541       1.026 -30.786  28.147  1.00  0.700          H  
ATOM   8267 1HB  GLN A 541       0.905 -28.013  29.409  1.00  0.950          H  
ATOM   8268 2HB  GLN A 541       2.338 -29.021  29.251  1.00  0.950          H  
ATOM   8269 1HG  GLN A 541       0.749 -28.004  26.959  1.00  0.950          H  
ATOM   8270 2HG  GLN A 541       2.193 -27.256  27.661  1.00  0.950          H  
ATOM   8271 1HE2 GLN A 541       2.452 -30.096  24.915  1.00  0.950          H  
ATOM   8272 2HE2 GLN A 541       0.974 -29.134  25.220  1.00  0.950          H  
ATOM   8273  N   ALA A 542       1.411 -31.285  30.586  1.00  0.530          N  
ATOM   8274  CA  ALA A 542       1.460 -31.725  31.968  1.00  0.420          C  
ATOM   8275  C   ALA A 542       2.194 -30.697  32.806  1.00  0.340          C  
ATOM   8276  O   ALA A 542       3.390 -30.483  32.624  1.00  0.400          O  
ATOM   8277  CB  ALA A 542       2.145 -33.073  32.079  1.00  0.630          C  
ATOM   8278  H   ALA A 542       2.150 -31.549  29.946  1.00  0.640          H  
ATOM   8279  HA  ALA A 542       0.440 -31.807  32.344  1.00  0.500          H  
ATOM   8280 1HB  ALA A 542       2.159 -33.383  33.124  1.00  0.760          H  
ATOM   8281 2HB  ALA A 542       1.602 -33.809  31.488  1.00  0.760          H  
ATOM   8282 3HB  ALA A 542       3.167 -32.993  31.711  1.00  0.760          H  
ATOM   8283  N   MET A 543       1.471 -30.050  33.703  1.00  0.280          N  
ATOM   8284  CA  MET A 543       2.007 -29.009  34.573  1.00  0.240          C  
ATOM   8285  C   MET A 543       2.823 -27.930  33.862  1.00  0.310          C  
ATOM   8286  O   MET A 543       3.882 -27.521  34.345  1.00  0.290          O  
ATOM   8287  CB  MET A 543       2.824 -29.633  35.699  1.00  0.350          C  
ATOM   8288  CG  MET A 543       2.001 -30.525  36.619  1.00  0.350          C  
ATOM   8289  SD  MET A 543       0.644 -29.627  37.448  1.00  0.350          S  
ATOM   8290  CE  MET A 543       1.490 -28.619  38.665  1.00  0.350          C  
ATOM   8291  H   MET A 543       0.485 -30.285  33.774  1.00  0.340          H  
ATOM   8292  HA  MET A 543       1.155 -28.501  35.019  1.00  0.290          H  
ATOM   8293 1HB  MET A 543       3.627 -30.236  35.272  1.00  0.420          H  
ATOM   8294 2HB  MET A 543       3.290 -28.851  36.290  1.00  0.420          H  
ATOM   8295 1HG  MET A 543       1.572 -31.339  36.040  1.00  0.420          H  
ATOM   8296 2HG  MET A 543       2.649 -30.954  37.381  1.00  0.420          H  
ATOM   8297 1HE  MET A 543       0.755 -28.035  39.222  1.00  0.420          H  
ATOM   8298 2HE  MET A 543       2.040 -29.262  39.353  1.00  0.420          H  
ATOM   8299 3HE  MET A 543       2.181 -27.944  38.173  1.00  0.420          H  
ATOM   8300  N   ASN A 544       2.301 -27.443  32.748  1.00  0.410          N  
ATOM   8301  CA  ASN A 544       2.916 -26.365  31.991  1.00  0.440          C  
ATOM   8302  C   ASN A 544       1.785 -25.595  31.357  1.00  0.420          C  
ATOM   8303  O   ASN A 544       0.642 -26.025  31.446  1.00  0.400          O  
ATOM   8304  CB  ASN A 544       3.865 -26.919  30.933  1.00  0.600          C  
ATOM   8305  CG  ASN A 544       4.969 -25.983  30.534  1.00  0.600          C  
ATOM   8306  OD1 ASN A 544       4.792 -24.754  30.564  1.00  0.600          O  
ATOM   8307  ND2 ASN A 544       6.087 -26.538  30.146  1.00  0.600          N  
ATOM   8308  H   ASN A 544       1.434 -27.844  32.420  1.00  0.490          H  
ATOM   8309  HA  ASN A 544       3.455 -25.697  32.666  1.00  0.530          H  
ATOM   8310 1HB  ASN A 544       4.299 -27.859  31.285  1.00  0.720          H  
ATOM   8311 2HB  ASN A 544       3.302 -27.133  30.046  1.00  0.720          H  
ATOM   8312 1HD2 ASN A 544       6.863 -25.971  29.860  1.00  0.720          H  
ATOM   8313 2HD2 ASN A 544       6.154 -27.536  30.124  1.00  0.720          H  
ATOM   8314  N   ILE A 545       2.088 -24.540  30.627  1.00  0.400          N  
ATOM   8315  CA  ILE A 545       1.029 -23.757  30.011  1.00  0.380          C  
ATOM   8316  C   ILE A 545       0.962 -24.063  28.535  1.00  0.310          C  
ATOM   8317  O   ILE A 545       1.964 -24.019  27.825  1.00  0.270          O  
ATOM   8318  CB  ILE A 545       1.167 -22.254  30.319  1.00  0.540          C  
ATOM   8319  CG1 ILE A 545       1.083 -22.088  31.843  1.00  0.540          C  
ATOM   8320  CG2 ILE A 545       0.037 -21.456  29.626  1.00  0.540          C  
ATOM   8321  CD1 ILE A 545       1.377 -20.708  32.383  1.00  0.540          C  
ATOM   8322  H   ILE A 545       3.064 -24.263  30.549  1.00  0.480          H  
ATOM   8323  HA  ILE A 545       0.079 -24.066  30.443  1.00  0.460          H  
ATOM   8324  HB  ILE A 545       2.138 -21.895  29.982  1.00  0.650          H  
ATOM   8325 1HG1 ILE A 545       0.096 -22.389  32.143  1.00  0.650          H  
ATOM   8326 2HG1 ILE A 545       1.796 -22.769  32.300  1.00  0.650          H  
ATOM   8327 1HG2 ILE A 545       0.123 -20.401  29.843  1.00  0.650          H  
ATOM   8328 2HG2 ILE A 545       0.110 -21.587  28.561  1.00  0.650          H  
ATOM   8329 3HG2 ILE A 545      -0.942 -21.815  29.973  1.00  0.650          H  
ATOM   8330 1HD1 ILE A 545       1.293 -20.724  33.470  1.00  0.650          H  
ATOM   8331 2HD1 ILE A 545       2.391 -20.416  32.104  1.00  0.650          H  
ATOM   8332 3HD1 ILE A 545       0.673 -19.985  31.990  1.00  0.650          H  
ATOM   8333  N   THR A 546      -0.236 -24.427  28.099  1.00  0.310          N  
ATOM   8334  CA  THR A 546      -0.495 -24.864  26.750  1.00  0.260          C  
ATOM   8335  C   THR A 546      -0.381 -23.779  25.706  1.00  0.310          C  
ATOM   8336  O   THR A 546      -0.027 -24.073  24.573  1.00  0.420          O  
ATOM   8337  CB  THR A 546      -1.880 -25.491  26.680  1.00  0.380          C  
ATOM   8338  OG1 THR A 546      -2.854 -24.564  27.071  1.00  0.380          O  
ATOM   8339  CG2 THR A 546      -1.947 -26.586  27.563  1.00  0.380          C  
ATOM   8340  H   THR A 546      -1.018 -24.383  28.741  1.00  0.370          H  
ATOM   8341  HA  THR A 546       0.234 -25.631  26.504  1.00  0.310          H  
ATOM   8342  HB  THR A 546      -2.084 -25.844  25.700  1.00  0.460          H  
ATOM   8343  HG1 THR A 546      -2.882 -23.845  26.427  1.00  0.460          H  
ATOM   8344 1HG2 THR A 546      -2.922 -26.990  27.497  1.00  0.460          H  
ATOM   8345 2HG2 THR A 546      -1.233 -27.291  27.259  1.00  0.460          H  
ATOM   8346 3HG2 THR A 546      -1.750 -26.266  28.569  1.00  0.460          H  
ATOM   8347  N   CYS A 547      -0.650 -22.530  26.043  1.00  0.230          N  
ATOM   8348  CA  CYS A 547      -0.538 -21.533  24.998  1.00  0.240          C  
ATOM   8349  C   CYS A 547      -0.147 -20.171  25.546  1.00  0.230          C  
ATOM   8350  O   CYS A 547      -0.270 -19.889  26.740  1.00  0.220          O  
ATOM   8351  CB  CYS A 547      -1.858 -21.391  24.230  1.00  0.330          C  
ATOM   8352  SG  CYS A 547      -3.183 -20.662  25.150  1.00  0.330          S  
ATOM   8353  H   CYS A 547      -0.944 -22.289  26.979  1.00  0.280          H  
ATOM   8354  HA  CYS A 547       0.242 -21.844  24.308  1.00  0.290          H  
ATOM   8355 1HB  CYS A 547      -1.715 -20.779  23.350  1.00  0.400          H  
ATOM   8356 2HB  CYS A 547      -2.177 -22.363  23.884  1.00  0.400          H  
ATOM   8357  N   THR A 548       0.270 -19.301  24.634  1.00  0.230          N  
ATOM   8358  CA  THR A 548       0.707 -17.946  24.927  1.00  0.240          C  
ATOM   8359  C   THR A 548      -0.234 -16.866  24.446  1.00  0.230          C  
ATOM   8360  O   THR A 548       0.095 -15.683  24.515  1.00  0.240          O  
ATOM   8361  CB  THR A 548       2.091 -17.695  24.286  1.00  0.330          C  
ATOM   8362  OG1 THR A 548       2.024 -17.896  22.842  1.00  0.330          O  
ATOM   8363  CG2 THR A 548       3.090 -18.679  24.866  1.00  0.330          C  
ATOM   8364  H   THR A 548       0.341 -19.620  23.668  1.00  0.280          H  
ATOM   8365  HA  THR A 548       0.799 -17.848  26.007  1.00  0.290          H  
ATOM   8366  HB  THR A 548       2.415 -16.677  24.494  1.00  0.400          H  
ATOM   8367  HG1 THR A 548       1.519 -17.189  22.371  1.00  0.400          H  
ATOM   8368 1HG2 THR A 548       4.067 -18.507  24.420  1.00  0.400          H  
ATOM   8369 2HG2 THR A 548       3.151 -18.538  25.944  1.00  0.400          H  
ATOM   8370 3HG2 THR A 548       2.771 -19.697  24.652  1.00  0.400          H  
ATOM   8371  N   GLY A 549      -1.374 -17.259  23.929  1.00  0.250          N  
ATOM   8372  CA  GLY A 549      -2.310 -16.308  23.369  1.00  0.260          C  
ATOM   8373  C   GLY A 549      -3.395 -17.038  22.620  1.00  0.260          C  
ATOM   8374  O   GLY A 549      -3.408 -18.270  22.588  1.00  0.260          O  
ATOM   8375  H   GLY A 549      -1.595 -18.246  23.936  1.00  0.300          H  
ATOM   8376 1HA  GLY A 549      -2.730 -15.692  24.155  1.00  0.310          H  
ATOM   8377 2HA  GLY A 549      -1.785 -15.637  22.690  1.00  0.310          H  
ATOM   8378  N   ARG A 550      -4.309 -16.288  22.025  1.00  0.300          N  
ATOM   8379  CA  ARG A 550      -5.388 -16.910  21.287  1.00  0.320          C  
ATOM   8380  C   ARG A 550      -4.928 -17.129  19.857  1.00  0.220          C  
ATOM   8381  O   ARG A 550      -4.261 -16.275  19.278  1.00  0.510          O  
ATOM   8382  CB  ARG A 550      -6.660 -16.053  21.309  1.00  0.440          C  
ATOM   8383  CG  ARG A 550      -7.888 -16.657  20.603  1.00  0.440          C  
ATOM   8384  CD  ARG A 550      -8.500 -17.787  21.388  1.00  0.440          C  
ATOM   8385  NE  ARG A 550      -9.590 -18.413  20.655  1.00  0.440          N  
ATOM   8386  CZ  ARG A 550     -10.227 -19.554  21.014  1.00  0.440          C  
ATOM   8387  NH1 ARG A 550      -9.895 -20.198  22.115  1.00  0.440          N  
ATOM   8388  NH2 ARG A 550     -11.197 -20.028  20.241  1.00  0.440          N  
ATOM   8389  H   ARG A 550      -4.236 -15.278  22.080  1.00  0.360          H  
ATOM   8390  HA  ARG A 550      -5.602 -17.877  21.738  1.00  0.380          H  
ATOM   8391 1HB  ARG A 550      -6.961 -15.865  22.320  1.00  0.530          H  
ATOM   8392 2HB  ARG A 550      -6.455 -15.090  20.845  1.00  0.530          H  
ATOM   8393 1HG  ARG A 550      -8.647 -15.883  20.511  1.00  0.530          H  
ATOM   8394 2HG  ARG A 550      -7.634 -17.015  19.611  1.00  0.530          H  
ATOM   8395 1HD  ARG A 550      -7.757 -18.552  21.596  1.00  0.530          H  
ATOM   8396 2HD  ARG A 550      -8.894 -17.404  22.332  1.00  0.530          H  
ATOM   8397  HE  ARG A 550      -9.893 -17.960  19.801  1.00  0.530          H  
ATOM   8398 1HH1 ARG A 550      -9.165 -19.838  22.743  1.00  0.530          H  
ATOM   8399 2HH1 ARG A 550     -10.371 -21.052  22.374  1.00  0.530          H  
ATOM   8400 1HH2 ARG A 550     -11.457 -19.535  19.395  1.00  0.530          H  
ATOM   8401 2HH2 ARG A 550     -11.681 -20.875  20.499  1.00  0.530          H  
ATOM   8402  N   GLY A 551      -5.257 -18.274  19.290  1.00  0.230          N  
ATOM   8403  CA  GLY A 551      -4.934 -18.531  17.905  1.00  0.150          C  
ATOM   8404  C   GLY A 551      -4.093 -19.791  17.712  1.00  0.170          C  
ATOM   8405  O   GLY A 551      -3.413 -20.254  18.637  1.00  0.240          O  
ATOM   8406  H   GLY A 551      -5.745 -18.975  19.825  1.00  0.280          H  
ATOM   8407 1HA  GLY A 551      -5.872 -18.608  17.361  1.00  0.180          H  
ATOM   8408 2HA  GLY A 551      -4.398 -17.672  17.503  1.00  0.180          H  
ATOM   8409  N   PRO A 552      -4.086 -20.320  16.476  1.00  0.160          N  
ATOM   8410  CA  PRO A 552      -3.413 -21.521  16.008  1.00  0.210          C  
ATOM   8411  C   PRO A 552      -1.903 -21.446  16.126  1.00  0.260          C  
ATOM   8412  O   PRO A 552      -1.231 -22.473  16.076  1.00  0.300          O  
ATOM   8413  CB  PRO A 552      -3.846 -21.603  14.541  1.00  0.320          C  
ATOM   8414  CG  PRO A 552      -4.207 -20.178  14.160  1.00  0.320          C  
ATOM   8415  CD  PRO A 552      -4.794 -19.583  15.386  1.00  0.320          C  
ATOM   8416  HA  PRO A 552      -3.799 -22.387  16.568  1.00  0.250          H  
ATOM   8417 1HB  PRO A 552      -3.028 -22.019  13.936  1.00  0.380          H  
ATOM   8418 2HB  PRO A 552      -4.690 -22.307  14.444  1.00  0.380          H  
ATOM   8419 1HG  PRO A 552      -3.325 -19.616  13.847  1.00  0.380          H  
ATOM   8420 2HG  PRO A 552      -4.905 -20.177  13.307  1.00  0.380          H  
ATOM   8421 1HD  PRO A 552      -4.547 -18.510  15.385  1.00  0.380          H  
ATOM   8422 2HD  PRO A 552      -5.875 -19.769  15.402  1.00  0.380          H  
ATOM   8423  N   ASP A 553      -1.339 -20.244  16.251  1.00  0.280          N  
ATOM   8424  CA  ASP A 553       0.093 -20.161  16.351  1.00  0.350          C  
ATOM   8425  C   ASP A 553       0.564 -19.547  17.657  1.00  0.320          C  
ATOM   8426  O   ASP A 553       1.672 -19.016  17.750  1.00  0.320          O  
ATOM   8427  CB  ASP A 553       0.586 -19.368  15.150  1.00  0.460          C  
ATOM   8428  CG  ASP A 553      -0.116 -18.012  15.080  1.00  0.460          C  
ATOM   8429  OD1 ASP A 553      -1.069 -17.838  15.832  1.00  0.460          O  
ATOM   8430  OD2 ASP A 553       0.245 -17.186  14.274  1.00  0.460          O  
ATOM   8431  H   ASP A 553      -1.852 -19.357  16.264  1.00  0.340          H  
ATOM   8432  HA  ASP A 553       0.514 -21.165  16.285  1.00  0.420          H  
ATOM   8433 1HB  ASP A 553       1.661 -19.214  15.228  1.00  0.550          H  
ATOM   8434 2HB  ASP A 553       0.408 -19.923  14.241  1.00  0.550          H  
ATOM   8435  N   ASN A 554      -0.195 -19.824  18.720  1.00  0.320          N  
ATOM   8436  CA  ASN A 554       0.186 -19.494  20.082  1.00  0.310          C  
ATOM   8437  C   ASN A 554       0.253 -20.731  20.956  1.00  0.310          C  
ATOM   8438  O   ASN A 554       0.372 -20.629  22.174  1.00  0.310          O  
ATOM   8439  CB  ASN A 554      -0.737 -18.467  20.717  1.00  0.440          C  
ATOM   8440  CG  ASN A 554      -0.482 -17.045  20.300  1.00  0.440          C  
ATOM   8441  OD1 ASN A 554       0.578 -16.525  20.722  1.00  0.440          O  
ATOM   8442  ND2 ASN A 554      -1.366 -16.378  19.575  1.00  0.440          N  
ATOM   8443  H   ASN A 554      -1.129 -20.224  18.566  1.00  0.380          H  
ATOM   8444  HA  ASN A 554       1.191 -19.070  20.064  1.00  0.370          H  
ATOM   8445 1HB  ASN A 554      -1.772 -18.717  20.466  1.00  0.530          H  
ATOM   8446 2HB  ASN A 554      -0.644 -18.541  21.777  1.00  0.530          H  
ATOM   8447 1HD2 ASN A 554      -1.184 -15.430  19.330  1.00  0.530          H  
ATOM   8448 2HD2 ASN A 554      -2.254 -16.773  19.281  1.00  0.530          H  
ATOM   8449  N   CYS A 555       0.195 -21.913  20.369  1.00  0.320          N  
ATOM   8450  CA  CYS A 555       0.225 -23.088  21.221  1.00  0.330          C  
ATOM   8451  C   CYS A 555       1.634 -23.626  21.335  1.00  0.410          C  
ATOM   8452  O   CYS A 555       2.400 -23.587  20.370  1.00  0.420          O  
ATOM   8453  CB  CYS A 555      -0.700 -24.174  20.766  1.00  0.460          C  
ATOM   8454  SG  CYS A 555      -0.720 -25.502  21.961  1.00  0.460          S  
ATOM   8455  H   CYS A 555       0.134 -21.990  19.363  1.00  0.380          H  
ATOM   8456  HA  CYS A 555      -0.104 -22.809  22.216  1.00  0.400          H  
ATOM   8457 1HB  CYS A 555      -1.705 -23.780  20.639  1.00  0.550          H  
ATOM   8458 2HB  CYS A 555      -0.366 -24.577  19.811  1.00  0.550          H  
ATOM   8459  N   ILE A 556       1.976 -24.118  22.520  1.00  0.470          N  
ATOM   8460  CA  ILE A 556       3.284 -24.697  22.789  1.00  0.550          C  
ATOM   8461  C   ILE A 556       3.560 -25.958  21.949  1.00  0.540          C  
ATOM   8462  O   ILE A 556       4.706 -26.200  21.567  1.00  0.550          O  
ATOM   8463  CB  ILE A 556       3.385 -24.995  24.306  1.00  0.740          C  
ATOM   8464  CG1 ILE A 556       4.854 -25.256  24.747  1.00  0.740          C  
ATOM   8465  CG2 ILE A 556       2.502 -26.170  24.682  1.00  0.740          C  
ATOM   8466  CD1 ILE A 556       5.062 -25.278  26.289  1.00  0.740          C  
ATOM   8467  H   ILE A 556       1.287 -24.081  23.276  1.00  0.560          H  
ATOM   8468  HA  ILE A 556       4.036 -23.953  22.535  1.00  0.660          H  
ATOM   8469  HB  ILE A 556       3.021 -24.118  24.846  1.00  0.890          H  
ATOM   8470 1HG1 ILE A 556       5.186 -26.212  24.339  1.00  0.890          H  
ATOM   8471 2HG1 ILE A 556       5.481 -24.467  24.332  1.00  0.890          H  
ATOM   8472 1HG2 ILE A 556       2.549 -26.287  25.722  1.00  0.890          H  
ATOM   8473 2HG2 ILE A 556       1.477 -25.982  24.399  1.00  0.890          H  
ATOM   8474 3HG2 ILE A 556       2.835 -27.075  24.215  1.00  0.890          H  
ATOM   8475 1HD1 ILE A 556       6.115 -25.449  26.506  1.00  0.890          H  
ATOM   8476 2HD1 ILE A 556       4.754 -24.318  26.715  1.00  0.890          H  
ATOM   8477 3HD1 ILE A 556       4.481 -26.069  26.752  1.00  0.890          H  
ATOM   8478  N   GLN A 557       2.523 -26.765  21.693  1.00  0.530          N  
ATOM   8479  CA  GLN A 557       2.598 -27.978  20.888  1.00  0.520          C  
ATOM   8480  C   GLN A 557       1.306 -28.165  20.102  1.00  0.440          C  
ATOM   8481  O   GLN A 557       0.220 -27.921  20.615  1.00  0.390          O  
ATOM   8482  CB  GLN A 557       2.871 -29.225  21.737  1.00  0.730          C  
ATOM   8483  CG  GLN A 557       4.242 -29.288  22.398  1.00  0.730          C  
ATOM   8484  CD  GLN A 557       4.490 -30.614  23.087  1.00  0.730          C  
ATOM   8485  OE1 GLN A 557       3.727 -31.049  23.959  1.00  0.730          O  
ATOM   8486  NE2 GLN A 557       5.572 -31.280  22.689  1.00  0.730          N  
ATOM   8487  H   GLN A 557       1.615 -26.509  22.064  1.00  0.640          H  
ATOM   8488  HA  GLN A 557       3.412 -27.867  20.173  1.00  0.620          H  
ATOM   8489 1HB  GLN A 557       2.142 -29.263  22.536  1.00  0.880          H  
ATOM   8490 2HB  GLN A 557       2.737 -30.117  21.125  1.00  0.880          H  
ATOM   8491 1HG  GLN A 557       5.006 -29.141  21.638  1.00  0.880          H  
ATOM   8492 2HG  GLN A 557       4.318 -28.509  23.146  1.00  0.880          H  
ATOM   8493 1HE2 GLN A 557       5.795 -32.165  23.102  1.00  0.880          H  
ATOM   8494 2HE2 GLN A 557       6.166 -30.895  21.979  1.00  0.880          H  
ATOM   8495  N   CYS A 558       1.429 -28.627  18.881  1.00  0.470          N  
ATOM   8496  CA  CYS A 558       0.282 -28.847  18.014  1.00  0.420          C  
ATOM   8497  C   CYS A 558      -0.453 -30.157  18.268  1.00  0.470          C  
ATOM   8498  O   CYS A 558       0.173 -31.215  18.359  1.00  0.530          O  
ATOM   8499  CB  CYS A 558       0.729 -28.813  16.570  1.00  0.610          C  
ATOM   8500  SG  CYS A 558      -0.567 -29.112  15.425  1.00  0.610          S  
ATOM   8501  H   CYS A 558       2.356 -28.822  18.529  1.00  0.560          H  
ATOM   8502  HA  CYS A 558      -0.419 -28.028  18.183  1.00  0.500          H  
ATOM   8503 1HB  CYS A 558       1.168 -27.844  16.344  1.00  0.730          H  
ATOM   8504 2HB  CYS A 558       1.498 -29.567  16.412  1.00  0.730          H  
ATOM   8505  N   ALA A 559      -1.788 -30.084  18.381  1.00  0.450          N  
ATOM   8506  CA  ALA A 559      -2.629 -31.259  18.577  1.00  0.500          C  
ATOM   8507  C   ALA A 559      -2.590 -32.275  17.416  1.00  0.510          C  
ATOM   8508  O   ALA A 559      -2.613 -33.482  17.665  1.00  0.560          O  
ATOM   8509  CB  ALA A 559      -4.062 -30.819  18.794  1.00  0.680          C  
ATOM   8510  H   ALA A 559      -2.245 -29.164  18.318  1.00  0.540          H  
ATOM   8511  HA  ALA A 559      -2.277 -31.767  19.468  1.00  0.600          H  
ATOM   8512 1HB  ALA A 559      -4.686 -31.688  18.989  1.00  0.820          H  
ATOM   8513 2HB  ALA A 559      -4.105 -30.140  19.645  1.00  0.820          H  
ATOM   8514 3HB  ALA A 559      -4.419 -30.310  17.897  1.00  0.820          H  
ATOM   8515  N   HIS A 560      -2.561 -31.814  16.153  1.00  0.470          N  
ATOM   8516  CA  HIS A 560      -2.557 -32.763  15.031  1.00  0.480          C  
ATOM   8517  C   HIS A 560      -1.450 -32.543  13.991  1.00  0.440          C  
ATOM   8518  O   HIS A 560      -0.539 -33.371  13.898  1.00  0.480          O  
ATOM   8519  CB  HIS A 560      -3.920 -32.766  14.325  1.00  0.670          C  
ATOM   8520  CG  HIS A 560      -5.041 -33.357  15.131  1.00  0.670          C  
ATOM   8521  ND1 HIS A 560      -5.810 -32.620  16.006  1.00  0.670          N  
ATOM   8522  CD2 HIS A 560      -5.514 -34.621  15.186  1.00  0.670          C  
ATOM   8523  CE1 HIS A 560      -6.700 -33.409  16.571  1.00  0.670          C  
ATOM   8524  NE2 HIS A 560      -6.548 -34.633  16.088  1.00  0.670          N  
ATOM   8525  H   HIS A 560      -2.534 -30.815  15.980  1.00  0.560          H  
ATOM   8526  HA  HIS A 560      -2.408 -33.765  15.427  1.00  0.580          H  
ATOM   8527 1HB  HIS A 560      -4.194 -31.743  14.080  1.00  0.800          H  
ATOM   8528 2HB  HIS A 560      -3.851 -33.316  13.400  1.00  0.800          H  
ATOM   8529  HD1 HIS A 560      -5.991 -31.617  15.906  1.00  0.800          H  
ATOM   8530  HD2 HIS A 560      -5.225 -35.539  14.675  1.00  0.800          H  
ATOM   8531  HE1 HIS A 560      -7.403 -33.005  17.297  1.00  0.800          H  
ATOM   8532  N   TYR A 561      -1.497 -31.434  13.225  1.00  0.380          N  
ATOM   8533  CA  TYR A 561      -0.461 -31.188  12.208  1.00  0.350          C  
ATOM   8534  C   TYR A 561       0.103 -29.773  12.238  1.00  0.330          C  
ATOM   8535  O   TYR A 561      -0.594 -28.803  12.535  1.00  0.310          O  
ATOM   8536  CB  TYR A 561      -0.993 -31.461  10.798  1.00  0.500          C  
ATOM   8537  CG  TYR A 561      -1.473 -32.830  10.582  1.00  0.500          C  
ATOM   8538  CD1 TYR A 561      -2.788 -33.107  10.792  1.00  0.500          C  
ATOM   8539  CD2 TYR A 561      -0.609 -33.813  10.191  1.00  0.500          C  
ATOM   8540  CE1 TYR A 561      -3.261 -34.374  10.615  1.00  0.500          C  
ATOM   8541  CE2 TYR A 561      -1.063 -35.093  10.014  1.00  0.500          C  
ATOM   8542  CZ  TYR A 561      -2.391 -35.376  10.224  1.00  0.500          C  
ATOM   8543  OH  TYR A 561      -2.861 -36.653  10.048  1.00  0.500          O  
ATOM   8544  H   TYR A 561      -2.273 -30.770  13.302  1.00  0.460          H  
ATOM   8545  HA  TYR A 561       0.373 -31.857  12.401  1.00  0.420          H  
ATOM   8546 1HB  TYR A 561      -1.802 -30.791  10.582  1.00  0.600          H  
ATOM   8547 2HB  TYR A 561      -0.205 -31.268  10.085  1.00  0.600          H  
ATOM   8548  HD1 TYR A 561      -3.459 -32.313  11.106  1.00  0.600          H  
ATOM   8549  HD2 TYR A 561       0.439 -33.573  10.031  1.00  0.600          H  
ATOM   8550  HE1 TYR A 561      -4.318 -34.586  10.787  1.00  0.600          H  
ATOM   8551  HE2 TYR A 561      -0.377 -35.882   9.710  1.00  0.600          H  
ATOM   8552  HH  TYR A 561      -3.805 -36.673  10.229  1.00  0.600          H  
ATOM   8553  N   ILE A 562       1.361 -29.636  11.867  1.00  0.330          N  
ATOM   8554  CA  ILE A 562       1.985 -28.323  11.844  1.00  0.320          C  
ATOM   8555  C   ILE A 562       2.134 -27.776  10.444  1.00  0.290          C  
ATOM   8556  O   ILE A 562       2.709 -28.420   9.575  1.00  0.280          O  
ATOM   8557  CB  ILE A 562       3.368 -28.388  12.507  1.00  0.450          C  
ATOM   8558  CG1 ILE A 562       3.197 -28.819  13.965  1.00  0.450          C  
ATOM   8559  CG2 ILE A 562       4.086 -27.032  12.377  1.00  0.450          C  
ATOM   8560  CD1 ILE A 562       4.471 -29.199  14.667  1.00  0.450          C  
ATOM   8561  H   ILE A 562       1.893 -30.475  11.610  1.00  0.400          H  
ATOM   8562  HA  ILE A 562       1.362 -27.628  12.410  1.00  0.380          H  
ATOM   8563  HB  ILE A 562       3.951 -29.145  12.023  1.00  0.540          H  
ATOM   8564 1HG1 ILE A 562       2.731 -28.001  14.505  1.00  0.540          H  
ATOM   8565 2HG1 ILE A 562       2.534 -29.682  14.002  1.00  0.540          H  
ATOM   8566 1HG2 ILE A 562       5.065 -27.074  12.831  1.00  0.540          H  
ATOM   8567 2HG2 ILE A 562       4.214 -26.766  11.330  1.00  0.540          H  
ATOM   8568 3HG2 ILE A 562       3.494 -26.251  12.869  1.00  0.540          H  
ATOM   8569 1HD1 ILE A 562       4.238 -29.495  15.689  1.00  0.540          H  
ATOM   8570 2HD1 ILE A 562       4.934 -30.041  14.147  1.00  0.540          H  
ATOM   8571 3HD1 ILE A 562       5.163 -28.365  14.690  1.00  0.540          H  
ATOM   8572  N   ASP A 563       1.622 -26.578  10.208  1.00  0.270          N  
ATOM   8573  CA  ASP A 563       1.766 -25.984   8.893  1.00  0.240          C  
ATOM   8574  C   ASP A 563       2.436 -24.623   9.064  1.00  0.230          C  
ATOM   8575  O   ASP A 563       1.795 -23.613   9.394  1.00  0.200          O  
ATOM   8576  CB  ASP A 563       0.439 -25.832   8.169  1.00  0.350          C  
ATOM   8577  CG  ASP A 563       0.691 -25.394   6.752  1.00  0.350          C  
ATOM   8578  OD1 ASP A 563       1.844 -25.447   6.343  1.00  0.350          O  
ATOM   8579  OD2 ASP A 563      -0.208 -24.988   6.046  1.00  0.350          O  
ATOM   8580  H   ASP A 563       1.141 -26.075  10.956  1.00  0.320          H  
ATOM   8581  HA  ASP A 563       2.422 -26.606   8.287  1.00  0.290          H  
ATOM   8582 1HB  ASP A 563      -0.091 -26.789   8.167  1.00  0.420          H  
ATOM   8583 2HB  ASP A 563      -0.188 -25.101   8.685  1.00  0.420          H  
ATOM   8584  N   GLY A 564       3.742 -24.607   8.865  1.00  0.270          N  
ATOM   8585  CA  GLY A 564       4.518 -23.431   9.175  1.00  0.290          C  
ATOM   8586  C   GLY A 564       4.335 -23.221  10.672  1.00  0.310          C  
ATOM   8587  O   GLY A 564       4.490 -24.175  11.427  1.00  0.330          O  
ATOM   8588  H   GLY A 564       4.195 -25.450   8.534  1.00  0.320          H  
ATOM   8589 1HA  GLY A 564       5.568 -23.594   8.931  1.00  0.350          H  
ATOM   8590 2HA  GLY A 564       4.160 -22.600   8.591  1.00  0.350          H  
ATOM   8591  N   PRO A 565       4.032 -22.016  11.159  1.00  0.300          N  
ATOM   8592  CA  PRO A 565       3.826 -21.742  12.568  1.00  0.310          C  
ATOM   8593  C   PRO A 565       2.446 -22.154  13.103  1.00  0.280          C  
ATOM   8594  O   PRO A 565       2.209 -22.069  14.306  1.00  0.290          O  
ATOM   8595  CB  PRO A 565       4.036 -20.223  12.616  1.00  0.460          C  
ATOM   8596  CG  PRO A 565       3.571 -19.733  11.258  1.00  0.460          C  
ATOM   8597  CD  PRO A 565       3.946 -20.836  10.281  1.00  0.460          C  
ATOM   8598  HA  PRO A 565       4.615 -22.253  13.140  1.00  0.370          H  
ATOM   8599 1HB  PRO A 565       3.445 -19.792  13.439  1.00  0.560          H  
ATOM   8600 2HB  PRO A 565       5.091 -19.993  12.822  1.00  0.560          H  
ATOM   8601 1HG  PRO A 565       2.495 -19.534  11.288  1.00  0.560          H  
ATOM   8602 2HG  PRO A 565       4.052 -18.774  11.013  1.00  0.560          H  
ATOM   8603 1HD  PRO A 565       3.123 -20.941   9.553  1.00  0.560          H  
ATOM   8604 2HD  PRO A 565       4.917 -20.625   9.806  1.00  0.560          H  
ATOM   8605  N   HIS A 566       1.512 -22.490  12.215  1.00  0.240          N  
ATOM   8606  CA  HIS A 566       0.142 -22.760  12.628  1.00  0.210          C  
ATOM   8607  C   HIS A 566      -0.139 -24.214  12.982  1.00  0.240          C  
ATOM   8608  O   HIS A 566       0.276 -25.133  12.271  1.00  0.260          O  
ATOM   8609  CB  HIS A 566      -0.793 -22.326  11.499  1.00  0.310          C  
ATOM   8610  CG  HIS A 566      -0.676 -20.871  11.220  1.00  0.310          C  
ATOM   8611  ND1 HIS A 566      -1.230 -19.914  12.028  1.00  0.310          N  
ATOM   8612  CD2 HIS A 566      -0.037 -20.209  10.233  1.00  0.310          C  
ATOM   8613  CE1 HIS A 566      -0.929 -18.718  11.560  1.00  0.310          C  
ATOM   8614  NE2 HIS A 566      -0.205 -18.869  10.470  1.00  0.310          N  
ATOM   8615  H   HIS A 566       1.738 -22.604  11.225  1.00  0.290          H  
ATOM   8616  HA  HIS A 566      -0.091 -22.163  13.508  1.00  0.250          H  
ATOM   8617 1HB  HIS A 566      -0.548 -22.880  10.589  1.00  0.370          H  
ATOM   8618 2HB  HIS A 566      -1.824 -22.558  11.765  1.00  0.370          H  
ATOM   8619  HD1 HIS A 566      -2.039 -20.059  12.588  1.00  0.370          H  
ATOM   8620  HD2 HIS A 566       0.546 -20.544   9.372  1.00  0.370          H  
ATOM   8621  HE1 HIS A 566      -1.273 -17.818  12.078  1.00  0.370          H  
ATOM   8622  N   CYS A 567      -0.933 -24.444  14.015  1.00  0.250          N  
ATOM   8623  CA  CYS A 567      -1.389 -25.797  14.257  1.00  0.270          C  
ATOM   8624  C   CYS A 567      -2.731 -25.971  13.586  1.00  0.250          C  
ATOM   8625  O   CYS A 567      -3.628 -25.130  13.720  1.00  0.220          O  
ATOM   8626  CB  CYS A 567      -1.511 -26.161  15.705  1.00  0.370          C  
ATOM   8627  SG  CYS A 567      -2.096 -27.863  15.881  1.00  0.370          S  
ATOM   8628  H   CYS A 567      -1.204 -23.689  14.648  1.00  0.300          H  
ATOM   8629  HA  CYS A 567      -0.687 -26.495  13.802  1.00  0.320          H  
ATOM   8630 1HB  CYS A 567      -0.554 -26.054  16.203  1.00  0.440          H  
ATOM   8631 2HB  CYS A 567      -2.226 -25.499  16.200  1.00  0.440          H  
ATOM   8632  N   VAL A 568      -2.839 -27.022  12.797  1.00  0.260          N  
ATOM   8633  CA  VAL A 568      -4.044 -27.288  12.047  1.00  0.240          C  
ATOM   8634  C   VAL A 568      -4.563 -28.715  12.269  1.00  0.280          C  
ATOM   8635  O   VAL A 568      -3.830 -29.615  12.688  1.00  0.310          O  
ATOM   8636  CB  VAL A 568      -3.758 -27.013  10.538  1.00  0.340          C  
ATOM   8637  CG1 VAL A 568      -3.336 -25.532  10.342  1.00  0.340          C  
ATOM   8638  CG2 VAL A 568      -2.632 -27.938  10.018  1.00  0.340          C  
ATOM   8639  H   VAL A 568      -2.043 -27.664  12.748  1.00  0.310          H  
ATOM   8640  HA  VAL A 568      -4.814 -26.594  12.381  1.00  0.290          H  
ATOM   8641  HB  VAL A 568      -4.667 -27.186   9.966  1.00  0.410          H  
ATOM   8642 1HG1 VAL A 568      -3.156 -25.342   9.283  1.00  0.410          H  
ATOM   8643 2HG1 VAL A 568      -4.129 -24.878  10.701  1.00  0.410          H  
ATOM   8644 3HG1 VAL A 568      -2.421 -25.328  10.895  1.00  0.410          H  
ATOM   8645 1HG2 VAL A 568      -2.450 -27.739   8.962  1.00  0.410          H  
ATOM   8646 2HG2 VAL A 568      -1.718 -27.760  10.575  1.00  0.410          H  
ATOM   8647 3HG2 VAL A 568      -2.934 -28.963  10.137  1.00  0.410          H  
ATOM   8648  N   LYS A 569      -5.841 -28.937  11.932  1.00  0.270          N  
ATOM   8649  CA  LYS A 569      -6.431 -30.277  12.040  1.00  0.320          C  
ATOM   8650  C   LYS A 569      -6.013 -31.181  10.877  1.00  0.330          C  
ATOM   8651  O   LYS A 569      -6.150 -32.403  10.935  1.00  0.370          O  
ATOM   8652  CB  LYS A 569      -7.960 -30.193  12.118  1.00  0.430          C  
ATOM   8653  CG  LYS A 569      -8.659 -29.776  10.822  1.00  0.430          C  
ATOM   8654  CD  LYS A 569     -10.168 -29.645  11.005  1.00  0.430          C  
ATOM   8655  CE  LYS A 569     -10.855 -29.263   9.692  1.00  0.430          C  
ATOM   8656  NZ  LYS A 569     -12.329 -29.102   9.859  1.00  0.430          N  
ATOM   8657  H   LYS A 569      -6.410 -28.161  11.626  1.00  0.320          H  
ATOM   8658  HA  LYS A 569      -6.076 -30.733  12.967  1.00  0.380          H  
ATOM   8659 1HB  LYS A 569      -8.355 -31.165  12.414  1.00  0.510          H  
ATOM   8660 2HB  LYS A 569      -8.241 -29.483  12.899  1.00  0.510          H  
ATOM   8661 1HG  LYS A 569      -8.250 -28.838  10.453  1.00  0.510          H  
ATOM   8662 2HG  LYS A 569      -8.492 -30.550  10.077  1.00  0.510          H  
ATOM   8663 1HD  LYS A 569     -10.572 -30.595  11.357  1.00  0.510          H  
ATOM   8664 2HD  LYS A 569     -10.379 -28.880  11.754  1.00  0.510          H  
ATOM   8665 1HE  LYS A 569     -10.436 -28.325   9.331  1.00  0.510          H  
ATOM   8666 2HE  LYS A 569     -10.666 -30.042   8.952  1.00  0.510          H  
ATOM   8667 1HZ  LYS A 569     -12.744 -28.851   8.971  1.00  0.510          H  
ATOM   8668 2HZ  LYS A 569     -12.731 -29.972  10.182  1.00  0.510          H  
ATOM   8669 3HZ  LYS A 569     -12.517 -28.374  10.533  1.00  0.510          H  
ATOM   8670  N   THR A 570      -5.545 -30.552   9.805  1.00  0.300          N  
ATOM   8671  CA  THR A 570      -5.142 -31.211   8.572  1.00  0.310          C  
ATOM   8672  C   THR A 570      -4.234 -30.367   7.746  1.00  0.250          C  
ATOM   8673  O   THR A 570      -4.322 -29.137   7.753  1.00  0.200          O  
ATOM   8674  CB  THR A 570      -6.333 -31.565   7.661  1.00  0.430          C  
ATOM   8675  OG1 THR A 570      -5.840 -32.250   6.468  1.00  0.430          O  
ATOM   8676  CG2 THR A 570      -7.143 -30.326   7.240  1.00  0.430          C  
ATOM   8677  H   THR A 570      -5.460 -29.550   9.861  1.00  0.360          H  
ATOM   8678  HA  THR A 570      -4.613 -32.128   8.822  1.00  0.370          H  
ATOM   8679  HB  THR A 570      -6.988 -32.241   8.209  1.00  0.520          H  
ATOM   8680  HG1 THR A 570      -5.375 -31.600   5.841  1.00  0.520          H  
ATOM   8681 1HG2 THR A 570      -7.976 -30.640   6.615  1.00  0.520          H  
ATOM   8682 2HG2 THR A 570      -7.521 -29.817   8.111  1.00  0.520          H  
ATOM   8683 3HG2 THR A 570      -6.516 -29.643   6.673  1.00  0.520          H  
ATOM   8684  N   CYS A 571      -3.415 -31.029   6.965  1.00  0.260          N  
ATOM   8685  CA  CYS A 571      -2.626 -30.316   5.988  1.00  0.200          C  
ATOM   8686  C   CYS A 571      -3.561 -29.876   4.865  1.00  0.180          C  
ATOM   8687  O   CYS A 571      -4.569 -30.549   4.625  1.00  0.230          O  
ATOM   8688  CB  CYS A 571      -1.518 -31.211   5.429  1.00  0.300          C  
ATOM   8689  SG  CYS A 571      -0.305 -31.749   6.654  1.00  0.300          S  
ATOM   8690  H   CYS A 571      -3.365 -32.036   7.024  1.00  0.310          H  
ATOM   8691  HA  CYS A 571      -2.181 -29.455   6.472  1.00  0.240          H  
ATOM   8692 1HB  CYS A 571      -1.962 -32.101   4.982  1.00  0.360          H  
ATOM   8693 2HB  CYS A 571      -0.991 -30.691   4.643  1.00  0.360          H  
ATOM   8694  N   PRO A 572      -3.302 -28.725   4.205  1.00  0.120          N  
ATOM   8695  CA  PRO A 572      -3.986 -28.225   3.016  1.00  0.190          C  
ATOM   8696  C   PRO A 572      -4.004 -29.268   1.922  1.00  0.140          C  
ATOM   8697  O   PRO A 572      -3.004 -29.948   1.687  1.00  0.130          O  
ATOM   8698  CB  PRO A 572      -3.112 -27.033   2.613  1.00  0.290          C  
ATOM   8699  CG  PRO A 572      -2.556 -26.544   3.909  1.00  0.290          C  
ATOM   8700  CD  PRO A 572      -2.317 -27.790   4.750  1.00  0.290          C  
ATOM   8701  HA  PRO A 572      -5.006 -27.912   3.282  1.00  0.230          H  
ATOM   8702 1HB  PRO A 572      -2.328 -27.364   1.911  1.00  0.340          H  
ATOM   8703 2HB  PRO A 572      -3.700 -26.280   2.086  1.00  0.340          H  
ATOM   8704 1HG  PRO A 572      -1.642 -25.952   3.744  1.00  0.340          H  
ATOM   8705 2HG  PRO A 572      -3.273 -25.861   4.386  1.00  0.340          H  
ATOM   8706 1HD  PRO A 572      -1.321 -28.195   4.667  1.00  0.340          H  
ATOM   8707 2HD  PRO A 572      -2.566 -27.501   5.788  1.00  0.340          H  
ATOM   8708  N   ALA A 573      -5.128 -29.379   1.237  1.00  0.140          N  
ATOM   8709  CA  ALA A 573      -5.253 -30.362   0.182  1.00  0.110          C  
ATOM   8710  C   ALA A 573      -6.173 -29.883  -0.927  1.00  0.110          C  
ATOM   8711  O   ALA A 573      -7.313 -30.338  -1.027  1.00  0.100          O  
ATOM   8712  CB  ALA A 573      -5.761 -31.668   0.768  1.00  0.170          C  
ATOM   8713  H   ALA A 573      -5.919 -28.791   1.463  1.00  0.170          H  
ATOM   8714  HA  ALA A 573      -4.269 -30.523  -0.249  1.00  0.130          H  
ATOM   8715 1HB  ALA A 573      -5.831 -32.420  -0.000  1.00  0.200          H  
ATOM   8716 2HB  ALA A 573      -5.068 -32.005   1.544  1.00  0.200          H  
ATOM   8717 3HB  ALA A 573      -6.744 -31.509   1.204  1.00  0.200          H  
ATOM   8718  N   GLY A 574      -5.693 -28.954  -1.745  1.00  0.110          N  
ATOM   8719  CA  GLY A 574      -6.515 -28.399  -2.814  1.00  0.110          C  
ATOM   8720  C   GLY A 574      -6.991 -26.996  -2.497  1.00  0.080          C  
ATOM   8721  O   GLY A 574      -8.092 -26.596  -2.882  1.00  0.070          O  
ATOM   8722  H   GLY A 574      -4.743 -28.601  -1.617  1.00  0.130          H  
ATOM   8723 1HA  GLY A 574      -5.928 -28.382  -3.725  1.00  0.130          H  
ATOM   8724 2HA  GLY A 574      -7.368 -29.048  -2.998  1.00  0.130          H  
ATOM   8725  N   VAL A 575      -6.172 -26.265  -1.756  1.00  0.070          N  
ATOM   8726  CA  VAL A 575      -6.487 -24.904  -1.361  1.00  0.040          C  
ATOM   8727  C   VAL A 575      -6.071 -23.924  -2.441  1.00  0.040          C  
ATOM   8728  O   VAL A 575      -4.948 -23.965  -2.924  1.00  0.060          O  
ATOM   8729  CB  VAL A 575      -5.780 -24.590  -0.024  1.00  0.070          C  
ATOM   8730  CG1 VAL A 575      -6.000 -23.134   0.395  1.00  0.070          C  
ATOM   8731  CG2 VAL A 575      -6.322 -25.547   1.044  1.00  0.070          C  
ATOM   8732  H   VAL A 575      -5.264 -26.663  -1.510  1.00  0.080          H  
ATOM   8733  HA  VAL A 575      -7.565 -24.823  -1.215  1.00  0.050          H  
ATOM   8734  HB  VAL A 575      -4.705 -24.740  -0.142  1.00  0.080          H  
ATOM   8735 1HG1 VAL A 575      -5.485 -22.949   1.338  1.00  0.080          H  
ATOM   8736 2HG1 VAL A 575      -5.602 -22.461  -0.364  1.00  0.080          H  
ATOM   8737 3HG1 VAL A 575      -7.063 -22.944   0.522  1.00  0.080          H  
ATOM   8738 1HG2 VAL A 575      -5.832 -25.353   1.994  1.00  0.080          H  
ATOM   8739 2HG2 VAL A 575      -7.395 -25.392   1.153  1.00  0.080          H  
ATOM   8740 3HG2 VAL A 575      -6.137 -26.574   0.742  1.00  0.080          H  
ATOM   8741  N   MET A 576      -6.957 -23.035  -2.860  1.00  0.030          N  
ATOM   8742  CA  MET A 576      -6.530 -22.111  -3.904  1.00  0.040          C  
ATOM   8743  C   MET A 576      -5.364 -21.282  -3.420  1.00  0.060          C  
ATOM   8744  O   MET A 576      -5.468 -20.649  -2.366  1.00  0.060          O  
ATOM   8745  CB  MET A 576      -7.674 -21.197  -4.320  1.00  0.050          C  
ATOM   8746  CG  MET A 576      -7.337 -20.230  -5.474  1.00  0.050          C  
ATOM   8747  SD  MET A 576      -6.974 -21.060  -7.051  1.00  0.050          S  
ATOM   8748  CE  MET A 576      -8.570 -21.613  -7.606  1.00  0.050          C  
ATOM   8749  H   MET A 576      -7.891 -23.010  -2.471  1.00  0.040          H  
ATOM   8750  HA  MET A 576      -6.183 -22.670  -4.762  1.00  0.050          H  
ATOM   8751 1HB  MET A 576      -8.533 -21.795  -4.598  1.00  0.060          H  
ATOM   8752 2HB  MET A 576      -7.958 -20.582  -3.465  1.00  0.060          H  
ATOM   8753 1HG  MET A 576      -8.169 -19.553  -5.624  1.00  0.060          H  
ATOM   8754 2HG  MET A 576      -6.467 -19.621  -5.201  1.00  0.060          H  
ATOM   8755 1HE  MET A 576      -8.457 -22.127  -8.564  1.00  0.060          H  
ATOM   8756 2HE  MET A 576      -8.998 -22.301  -6.880  1.00  0.060          H  
ATOM   8757 3HE  MET A 576      -9.231 -20.756  -7.732  1.00  0.060          H  
ATOM   8758  N   GLY A 577      -4.292 -21.252  -4.207  1.00  0.080          N  
ATOM   8759  CA  GLY A 577      -3.112 -20.468  -3.912  1.00  0.100          C  
ATOM   8760  C   GLY A 577      -2.831 -19.444  -5.004  1.00  0.140          C  
ATOM   8761  O   GLY A 577      -3.743 -18.953  -5.679  1.00  0.130          O  
ATOM   8762  H   GLY A 577      -4.270 -21.826  -5.054  1.00  0.100          H  
ATOM   8763 1HA  GLY A 577      -3.248 -19.956  -2.968  1.00  0.120          H  
ATOM   8764 2HA  GLY A 577      -2.252 -21.119  -3.798  1.00  0.120          H  
ATOM   8765  N   GLU A 578      -1.551 -19.139  -5.166  1.00  0.180          N  
ATOM   8766  CA  GLU A 578      -1.074 -18.130  -6.096  1.00  0.210          C  
ATOM   8767  C   GLU A 578      -1.100 -18.619  -7.539  1.00  0.220          C  
ATOM   8768  O   GLU A 578      -1.068 -19.820  -7.799  1.00  0.210          O  
ATOM   8769  CB  GLU A 578       0.347 -17.714  -5.715  1.00  0.280          C  
ATOM   8770  CG  GLU A 578       0.460 -16.995  -4.362  1.00  0.280          C  
ATOM   8771  CD  GLU A 578       1.873 -16.625  -4.021  1.00  0.280          C  
ATOM   8772  OE1 GLU A 578       2.726 -17.471  -4.138  1.00  0.280          O  
ATOM   8773  OE2 GLU A 578       2.107 -15.498  -3.659  1.00  0.280          O  
ATOM   8774  H   GLU A 578      -0.876 -19.613  -4.580  1.00  0.220          H  
ATOM   8775  HA  GLU A 578      -1.721 -17.257  -6.018  1.00  0.250          H  
ATOM   8776 1HB  GLU A 578       0.983 -18.598  -5.679  1.00  0.340          H  
ATOM   8777 2HB  GLU A 578       0.753 -17.054  -6.483  1.00  0.340          H  
ATOM   8778 1HG  GLU A 578      -0.141 -16.090  -4.397  1.00  0.340          H  
ATOM   8779 2HG  GLU A 578       0.056 -17.637  -3.577  1.00  0.340          H  
ATOM   8780  N   ASN A 579      -1.189 -17.667  -8.475  1.00  0.230          N  
ATOM   8781  CA  ASN A 579      -1.134 -17.903  -9.921  1.00  0.250          C  
ATOM   8782  C   ASN A 579      -2.176 -18.908 -10.403  1.00  0.240          C  
ATOM   8783  O   ASN A 579      -1.922 -19.695 -11.316  1.00  0.250          O  
ATOM   8784  CB  ASN A 579       0.257 -18.359 -10.306  1.00  0.340          C  
ATOM   8785  CG  ASN A 579       1.291 -17.329  -9.970  1.00  0.340          C  
ATOM   8786  OD1 ASN A 579       1.064 -16.119 -10.121  1.00  0.340          O  
ATOM   8787  ND2 ASN A 579       2.428 -17.779  -9.507  1.00  0.340          N  
ATOM   8788  H   ASN A 579      -1.248 -16.706  -8.162  1.00  0.280          H  
ATOM   8789  HA  ASN A 579      -1.344 -16.960 -10.429  1.00  0.300          H  
ATOM   8790 1HB  ASN A 579       0.500 -19.292  -9.796  1.00  0.410          H  
ATOM   8791 2HB  ASN A 579       0.293 -18.554 -11.377  1.00  0.410          H  
ATOM   8792 1HD2 ASN A 579       3.158 -17.140  -9.261  1.00  0.410          H  
ATOM   8793 2HD2 ASN A 579       2.568 -18.763  -9.397  1.00  0.410          H  
ATOM   8794  N   ASN A 580      -3.348 -18.856  -9.787  1.00  0.210          N  
ATOM   8795  CA  ASN A 580      -4.491 -19.699 -10.082  1.00  0.200          C  
ATOM   8796  C   ASN A 580      -4.229 -21.204  -9.983  1.00  0.190          C  
ATOM   8797  O   ASN A 580      -4.876 -21.987 -10.684  1.00  0.190          O  
ATOM   8798  CB  ASN A 580      -5.065 -19.342 -11.440  1.00  0.280          C  
ATOM   8799  CG  ASN A 580      -5.583 -17.931 -11.472  1.00  0.280          C  
ATOM   8800  OD1 ASN A 580      -6.148 -17.445 -10.482  1.00  0.280          O  
ATOM   8801  ND2 ASN A 580      -5.410 -17.262 -12.584  1.00  0.280          N  
ATOM   8802  H   ASN A 580      -3.475 -18.165  -9.060  1.00  0.250          H  
ATOM   8803  HA  ASN A 580      -5.257 -19.479  -9.337  1.00  0.240          H  
ATOM   8804 1HB  ASN A 580      -4.309 -19.463 -12.215  1.00  0.340          H  
ATOM   8805 2HB  ASN A 580      -5.885 -20.017 -11.677  1.00  0.340          H  
ATOM   8806 1HD2 ASN A 580      -5.746 -16.315 -12.661  1.00  0.340          H  
ATOM   8807 2HD2 ASN A 580      -4.951 -17.692 -13.360  1.00  0.340          H  
ATOM   8808  N   THR A 581      -3.353 -21.644  -9.078  1.00  0.180          N  
ATOM   8809  CA  THR A 581      -3.202 -23.081  -8.922  1.00  0.170          C  
ATOM   8810  C   THR A 581      -3.574 -23.466  -7.524  1.00  0.120          C  
ATOM   8811  O   THR A 581      -3.873 -22.600  -6.698  1.00  0.090          O  
ATOM   8812  CB  THR A 581      -1.801 -23.616  -9.229  1.00  0.240          C  
ATOM   8813  OG1 THR A 581      -1.895 -25.051  -9.275  1.00  0.240          O  
ATOM   8814  CG2 THR A 581      -0.784 -23.207  -8.148  1.00  0.240          C  
ATOM   8815  H   THR A 581      -2.776 -21.006  -8.520  1.00  0.220          H  
ATOM   8816  HA  THR A 581      -3.892 -23.591  -9.591  1.00  0.200          H  
ATOM   8817  HB  THR A 581      -1.478 -23.239 -10.200  1.00  0.290          H  
ATOM   8818  HG1 THR A 581      -1.092 -25.411  -9.678  1.00  0.290          H  
ATOM   8819 1HG2 THR A 581       0.190 -23.617  -8.403  1.00  0.290          H  
ATOM   8820 2HG2 THR A 581      -0.718 -22.138  -8.113  1.00  0.290          H  
ATOM   8821 3HG2 THR A 581      -1.072 -23.579  -7.168  1.00  0.290          H  
ATOM   8822  N   LEU A 582      -3.537 -24.758  -7.250  1.00  0.120          N  
ATOM   8823  CA  LEU A 582      -3.901 -25.233  -5.926  1.00  0.090          C  
ATOM   8824  C   LEU A 582      -2.699 -25.651  -5.118  1.00  0.080          C  
ATOM   8825  O   LEU A 582      -1.705 -26.143  -5.657  1.00  0.110          O  
ATOM   8826  CB  LEU A 582      -4.859 -26.418  -6.005  1.00  0.140          C  
ATOM   8827  CG  LEU A 582      -6.190 -26.227  -6.776  1.00  0.140          C  
ATOM   8828  CD1 LEU A 582      -6.961 -27.539  -6.735  1.00  0.140          C  
ATOM   8829  CD2 LEU A 582      -6.999 -25.091  -6.177  1.00  0.140          C  
ATOM   8830  H   LEU A 582      -3.225 -25.390  -7.989  1.00  0.140          H  
ATOM   8831  HA  LEU A 582      -4.379 -24.424  -5.380  1.00  0.110          H  
ATOM   8832 1HB  LEU A 582      -4.329 -27.242  -6.463  1.00  0.170          H  
ATOM   8833 2HB  LEU A 582      -5.104 -26.695  -4.990  1.00  0.170          H  
ATOM   8834  HG  LEU A 582      -5.976 -25.996  -7.820  1.00  0.170          H  
ATOM   8835 1HD1 LEU A 582      -7.891 -27.428  -7.294  1.00  0.170          H  
ATOM   8836 2HD1 LEU A 582      -6.363 -28.332  -7.186  1.00  0.170          H  
ATOM   8837 3HD1 LEU A 582      -7.191 -27.799  -5.708  1.00  0.170          H  
ATOM   8838 1HD2 LEU A 582      -7.930 -24.976  -6.730  1.00  0.170          H  
ATOM   8839 2HD2 LEU A 582      -7.225 -25.299  -5.129  1.00  0.170          H  
ATOM   8840 3HD2 LEU A 582      -6.435 -24.186  -6.260  1.00  0.170          H  
ATOM   8841  N   VAL A 583      -2.820 -25.510  -3.810  1.00  0.070          N  
ATOM   8842  CA  VAL A 583      -1.793 -25.936  -2.899  1.00  0.070          C  
ATOM   8843  C   VAL A 583      -2.168 -27.231  -2.206  1.00  0.070          C  
ATOM   8844  O   VAL A 583      -3.255 -27.381  -1.615  1.00  0.070          O  
ATOM   8845  CB  VAL A 583      -1.491 -24.820  -1.879  1.00  0.100          C  
ATOM   8846  CG1 VAL A 583      -0.433 -25.283  -0.859  1.00  0.100          C  
ATOM   8847  CG2 VAL A 583      -1.002 -23.598  -2.660  1.00  0.100          C  
ATOM   8848  H   VAL A 583      -3.659 -25.072  -3.437  1.00  0.080          H  
ATOM   8849  HA  VAL A 583      -0.881 -26.113  -3.471  1.00  0.080          H  
ATOM   8850  HB  VAL A 583      -2.401 -24.563  -1.331  1.00  0.120          H  
ATOM   8851 1HG1 VAL A 583      -0.231 -24.485  -0.169  1.00  0.120          H  
ATOM   8852 2HG1 VAL A 583      -0.793 -26.149  -0.304  1.00  0.120          H  
ATOM   8853 3HG1 VAL A 583       0.480 -25.545  -1.384  1.00  0.120          H  
ATOM   8854 1HG2 VAL A 583      -0.785 -22.778  -1.994  1.00  0.120          H  
ATOM   8855 2HG2 VAL A 583      -0.103 -23.857  -3.211  1.00  0.120          H  
ATOM   8856 3HG2 VAL A 583      -1.778 -23.299  -3.357  1.00  0.120          H  
ATOM   8857  N   TRP A 584      -1.246 -28.172  -2.303  1.00  0.090          N  
ATOM   8858  CA  TRP A 584      -1.390 -29.463  -1.686  1.00  0.110          C  
ATOM   8859  C   TRP A 584      -0.177 -29.685  -0.818  1.00  0.100          C  
ATOM   8860  O   TRP A 584       0.948 -29.348  -1.223  1.00  0.080          O  
ATOM   8861  CB  TRP A 584      -1.449 -30.545  -2.759  1.00  0.150          C  
ATOM   8862  CG  TRP A 584      -2.644 -30.455  -3.631  1.00  0.150          C  
ATOM   8863  CD1 TRP A 584      -2.791 -29.661  -4.723  1.00  0.150          C  
ATOM   8864  CD2 TRP A 584      -3.861 -31.203  -3.521  1.00  0.150          C  
ATOM   8865  NE1 TRP A 584      -4.010 -29.852  -5.276  1.00  0.150          N  
ATOM   8866  CE2 TRP A 584      -4.681 -30.790  -4.560  1.00  0.150          C  
ATOM   8867  CE3 TRP A 584      -4.314 -32.175  -2.646  1.00  0.150          C  
ATOM   8868  CZ2 TRP A 584      -5.942 -31.309  -4.743  1.00  0.150          C  
ATOM   8869  CZ3 TRP A 584      -5.577 -32.696  -2.835  1.00  0.150          C  
ATOM   8870  CH2 TRP A 584      -6.368 -32.274  -3.846  1.00  0.150          C  
ATOM   8871  H   TRP A 584      -0.399 -27.968  -2.822  1.00  0.110          H  
ATOM   8872  HA  TRP A 584      -2.283 -29.484  -1.065  1.00  0.130          H  
ATOM   8873 1HB  TRP A 584      -0.565 -30.481  -3.389  1.00  0.180          H  
ATOM   8874 2HB  TRP A 584      -1.440 -31.517  -2.276  1.00  0.180          H  
ATOM   8875  HD1 TRP A 584      -2.039 -28.967  -5.101  1.00  0.180          H  
ATOM   8876  HE1 TRP A 584      -4.359 -29.383  -6.104  1.00  0.180          H  
ATOM   8877  HE3 TRP A 584      -3.691 -32.519  -1.824  1.00  0.180          H  
ATOM   8878  HZ2 TRP A 584      -6.584 -30.983  -5.557  1.00  0.180          H  
ATOM   8879  HZ3 TRP A 584      -5.931 -33.452  -2.146  1.00  0.180          H  
ATOM   8880  HH2 TRP A 584      -7.352 -32.709  -3.946  1.00  0.180          H  
ATOM   8881  N   LYS A 585      -0.405 -30.257   0.355  1.00  0.120          N  
ATOM   8882  CA  LYS A 585       0.658 -30.592   1.277  1.00  0.130          C  
ATOM   8883  C   LYS A 585       0.494 -31.998   1.817  1.00  0.180          C  
ATOM   8884  O   LYS A 585      -0.605 -32.559   1.808  1.00  0.220          O  
ATOM   8885  CB  LYS A 585       0.709 -29.589   2.431  1.00  0.180          C  
ATOM   8886  CG  LYS A 585       1.053 -28.183   2.015  1.00  0.180          C  
ATOM   8887  CD  LYS A 585       1.212 -27.251   3.192  1.00  0.180          C  
ATOM   8888  CE  LYS A 585       1.486 -25.842   2.739  1.00  0.180          C  
ATOM   8889  NZ  LYS A 585       1.476 -24.889   3.859  1.00  0.180          N  
ATOM   8890  H   LYS A 585      -1.370 -30.438   0.651  1.00  0.140          H  
ATOM   8891  HA  LYS A 585       1.600 -30.559   0.735  1.00  0.160          H  
ATOM   8892 1HB  LYS A 585      -0.270 -29.544   2.889  1.00  0.210          H  
ATOM   8893 2HB  LYS A 585       1.422 -29.927   3.178  1.00  0.210          H  
ATOM   8894 1HG  LYS A 585       1.969 -28.206   1.483  1.00  0.210          H  
ATOM   8895 2HG  LYS A 585       0.279 -27.798   1.356  1.00  0.210          H  
ATOM   8896 1HD  LYS A 585       0.359 -27.235   3.804  1.00  0.210          H  
ATOM   8897 2HD  LYS A 585       2.057 -27.580   3.798  1.00  0.210          H  
ATOM   8898 1HE  LYS A 585       2.462 -25.810   2.278  1.00  0.210          H  
ATOM   8899 2HE  LYS A 585       0.734 -25.543   2.014  1.00  0.210          H  
ATOM   8900 1HZ  LYS A 585       1.656 -23.962   3.513  1.00  0.210          H  
ATOM   8901 2HZ  LYS A 585       0.575 -24.861   4.360  1.00  0.210          H  
ATOM   8902 3HZ  LYS A 585       2.154 -25.139   4.572  1.00  0.210          H  
ATOM   8903  N   TYR A 586       1.581 -32.544   2.328  1.00  0.190          N  
ATOM   8904  CA  TYR A 586       1.560 -33.863   2.936  1.00  0.270          C  
ATOM   8905  C   TYR A 586       2.357 -33.866   4.228  1.00  0.320          C  
ATOM   8906  O   TYR A 586       3.402 -33.219   4.315  1.00  0.510          O  
ATOM   8907  CB  TYR A 586       2.111 -34.902   1.976  1.00  0.350          C  
ATOM   8908  CG  TYR A 586       2.120 -36.247   2.557  1.00  0.350          C  
ATOM   8909  CD1 TYR A 586       0.961 -36.981   2.562  1.00  0.350          C  
ATOM   8910  CD2 TYR A 586       3.269 -36.754   3.105  1.00  0.350          C  
ATOM   8911  CE1 TYR A 586       0.941 -38.233   3.114  1.00  0.350          C  
ATOM   8912  CE2 TYR A 586       3.255 -38.012   3.659  1.00  0.350          C  
ATOM   8913  CZ  TYR A 586       2.093 -38.751   3.663  1.00  0.350          C  
ATOM   8914  OH  TYR A 586       2.073 -40.009   4.216  1.00  0.350          O  
ATOM   8915  H   TYR A 586       2.451 -32.010   2.253  1.00  0.230          H  
ATOM   8916  HA  TYR A 586       0.530 -34.120   3.181  1.00  0.320          H  
ATOM   8917 1HB  TYR A 586       1.498 -34.925   1.072  1.00  0.420          H  
ATOM   8918 2HB  TYR A 586       3.129 -34.642   1.683  1.00  0.420          H  
ATOM   8919  HD1 TYR A 586       0.054 -36.564   2.121  1.00  0.420          H  
ATOM   8920  HD2 TYR A 586       4.183 -36.164   3.107  1.00  0.420          H  
ATOM   8921  HE1 TYR A 586       0.022 -38.815   3.115  1.00  0.420          H  
ATOM   8922  HE2 TYR A 586       4.163 -38.422   4.097  1.00  0.420          H  
ATOM   8923  HH  TYR A 586       2.951 -40.223   4.543  1.00  0.420          H  
ATOM   8924  N   ALA A 587       1.834 -34.526   5.265  1.00  0.310          N  
ATOM   8925  CA  ALA A 587       2.525 -34.578   6.550  1.00  0.340          C  
ATOM   8926  C   ALA A 587       3.669 -35.586   6.616  1.00  0.390          C  
ATOM   8927  O   ALA A 587       3.512 -36.752   6.263  1.00  0.430          O  
ATOM   8928  CB  ALA A 587       1.542 -34.925   7.631  1.00  0.460          C  
ATOM   8929  H   ALA A 587       0.949 -35.006   5.167  1.00  0.370          H  
ATOM   8930  HA  ALA A 587       2.928 -33.596   6.744  1.00  0.410          H  
ATOM   8931 1HB  ALA A 587       2.055 -34.916   8.564  1.00  0.560          H  
ATOM   8932 2HB  ALA A 587       0.748 -34.206   7.645  1.00  0.560          H  
ATOM   8933 3HB  ALA A 587       1.134 -35.916   7.446  1.00  0.560          H  
ATOM   8934  N   ASP A 588       4.774 -35.179   7.233  1.00  0.410          N  
ATOM   8935  CA  ASP A 588       5.888 -36.091   7.469  1.00  0.470          C  
ATOM   8936  C   ASP A 588       5.699 -36.866   8.784  1.00  0.540          C  
ATOM   8937  O   ASP A 588       4.649 -36.808   9.433  1.00  0.540          O  
ATOM   8938  CB  ASP A 588       7.246 -35.367   7.450  1.00  0.630          C  
ATOM   8939  CG  ASP A 588       7.538 -34.406   8.637  1.00  0.630          C  
ATOM   8940  OD1 ASP A 588       6.837 -34.454   9.654  1.00  0.630          O  
ATOM   8941  OD2 ASP A 588       8.486 -33.641   8.526  1.00  0.630          O  
ATOM   8942  H   ASP A 588       4.848 -34.193   7.505  1.00  0.490          H  
ATOM   8943  HA  ASP A 588       5.903 -36.817   6.655  1.00  0.560          H  
ATOM   8944 1HB  ASP A 588       8.048 -36.097   7.394  1.00  0.760          H  
ATOM   8945 2HB  ASP A 588       7.307 -34.789   6.536  1.00  0.760          H  
ATOM   8946  N   ALA A 589       6.736 -37.601   9.192  1.00  0.610          N  
ATOM   8947  CA  ALA A 589       6.711 -38.438  10.395  1.00  0.680          C  
ATOM   8948  C   ALA A 589       6.445 -37.656  11.694  1.00  0.690          C  
ATOM   8949  O   ALA A 589       6.056 -38.248  12.702  1.00  0.750          O  
ATOM   8950  CB  ALA A 589       8.031 -39.174  10.530  1.00  0.920          C  
ATOM   8951  H   ALA A 589       7.574 -37.604   8.633  1.00  0.730          H  
ATOM   8952  HA  ALA A 589       5.907 -39.164  10.273  1.00  0.820          H  
ATOM   8953 1HB  ALA A 589       7.991 -39.829  11.400  1.00  1.110          H  
ATOM   8954 2HB  ALA A 589       8.210 -39.769   9.635  1.00  1.110          H  
ATOM   8955 3HB  ALA A 589       8.836 -38.452  10.655  1.00  1.110          H  
ATOM   8956  N   GLY A 590       6.745 -36.351  11.706  1.00  0.640          N  
ATOM   8957  CA  GLY A 590       6.579 -35.503  12.880  1.00  0.640          C  
ATOM   8958  C   GLY A 590       5.282 -34.715  12.783  1.00  0.560          C  
ATOM   8959  O   GLY A 590       5.026 -33.809  13.582  1.00  0.530          O  
ATOM   8960  H   GLY A 590       7.019 -35.872  10.841  1.00  0.770          H  
ATOM   8961 1HA  GLY A 590       6.579 -36.114  13.782  1.00  0.770          H  
ATOM   8962 2HA  GLY A 590       7.421 -34.816  12.947  1.00  0.770          H  
ATOM   8963  N   HIS A 591       4.477 -35.067  11.784  1.00  0.530          N  
ATOM   8964  CA  HIS A 591       3.238 -34.419  11.419  1.00  0.450          C  
ATOM   8965  C   HIS A 591       3.425 -32.984  10.955  1.00  0.390          C  
ATOM   8966  O   HIS A 591       2.569 -32.135  11.212  1.00  0.350          O  
ATOM   8967  CB  HIS A 591       2.220 -34.431  12.556  1.00  0.660          C  
ATOM   8968  CG  HIS A 591       1.768 -35.759  13.004  1.00  0.660          C  
ATOM   8969  ND1 HIS A 591       0.762 -35.893  13.922  1.00  0.660          N  
ATOM   8970  CD2 HIS A 591       2.153 -37.017  12.674  1.00  0.660          C  
ATOM   8971  CE1 HIS A 591       0.534 -37.172  14.145  1.00  0.660          C  
ATOM   8972  NE2 HIS A 591       1.366 -37.882  13.401  1.00  0.660          N  
ATOM   8973  H   HIS A 591       4.760 -35.836  11.174  1.00  0.640          H  
ATOM   8974  HA  HIS A 591       2.801 -34.976  10.600  1.00  0.540          H  
ATOM   8975 1HB  HIS A 591       2.596 -33.888  13.416  1.00  0.790          H  
ATOM   8976 2HB  HIS A 591       1.344 -33.914  12.233  1.00  0.790          H  
ATOM   8977  HD1 HIS A 591       0.120 -35.116  14.126  1.00  0.790          H  
ATOM   8978  HD2 HIS A 591       2.909 -37.413  11.990  1.00  0.790          H  
ATOM   8979  HE1 HIS A 591      -0.237 -37.480  14.850  1.00  0.790          H  
ATOM   8980  N   VAL A 592       4.521 -32.708  10.246  1.00  0.390          N  
ATOM   8981  CA  VAL A 592       4.723 -31.376   9.707  1.00  0.350          C  
ATOM   8982  C   VAL A 592       4.334 -31.398   8.242  1.00  0.330          C  
ATOM   8983  O   VAL A 592       4.731 -32.291   7.494  1.00  0.330          O  
ATOM   8984  CB  VAL A 592       6.177 -30.912   9.889  1.00  0.510          C  
ATOM   8985  CG1 VAL A 592       6.356 -29.508   9.287  1.00  0.510          C  
ATOM   8986  CG2 VAL A 592       6.532 -30.940  11.383  1.00  0.510          C  
ATOM   8987  H   VAL A 592       5.250 -33.423  10.071  1.00  0.470          H  
ATOM   8988  HA  VAL A 592       4.071 -30.672  10.222  1.00  0.420          H  
ATOM   8989  HB  VAL A 592       6.842 -31.589   9.351  1.00  0.610          H  
ATOM   8990 1HG1 VAL A 592       7.388 -29.194   9.412  1.00  0.610          H  
ATOM   8991 2HG1 VAL A 592       6.117 -29.519   8.219  1.00  0.610          H  
ATOM   8992 3HG1 VAL A 592       5.693 -28.802   9.800  1.00  0.610          H  
ATOM   8993 1HG2 VAL A 592       7.564 -30.627  11.517  1.00  0.610          H  
ATOM   8994 2HG2 VAL A 592       5.884 -30.277  11.923  1.00  0.610          H  
ATOM   8995 3HG2 VAL A 592       6.410 -31.955  11.768  1.00  0.610          H  
ATOM   8996  N   CYS A 593       3.488 -30.464   7.851  1.00  0.300          N  
ATOM   8997  CA  CYS A 593       2.985 -30.379   6.495  1.00  0.290          C  
ATOM   8998  C   CYS A 593       4.043 -29.792   5.575  1.00  0.300          C  
ATOM   8999  O   CYS A 593       4.601 -28.729   5.860  1.00  0.300          O  
ATOM   9000  CB  CYS A 593       1.756 -29.474   6.469  1.00  0.410          C  
ATOM   9001  SG  CYS A 593       0.387 -30.041   7.515  1.00  0.410          S  
ATOM   9002  H   CYS A 593       3.196 -29.757   8.520  1.00  0.360          H  
ATOM   9003  HA  CYS A 593       2.723 -31.373   6.143  1.00  0.350          H  
ATOM   9004 1HB  CYS A 593       2.039 -28.474   6.794  1.00  0.490          H  
ATOM   9005 2HB  CYS A 593       1.391 -29.390   5.459  1.00  0.490          H  
ATOM   9006  N   HIS A 594       4.273 -30.430   4.434  1.00  0.290          N  
ATOM   9007  CA  HIS A 594       5.234 -29.911   3.471  1.00  0.270          C  
ATOM   9008  C   HIS A 594       4.609 -29.845   2.094  1.00  0.160          C  
ATOM   9009  O   HIS A 594       3.742 -30.650   1.754  1.00  0.200          O  
ATOM   9010  CB  HIS A 594       6.480 -30.796   3.402  1.00  0.390          C  
ATOM   9011  CG  HIS A 594       7.240 -30.905   4.685  1.00  0.390          C  
ATOM   9012  ND1 HIS A 594       8.134 -29.948   5.118  1.00  0.390          N  
ATOM   9013  CD2 HIS A 594       7.244 -31.875   5.616  1.00  0.390          C  
ATOM   9014  CE1 HIS A 594       8.652 -30.338   6.276  1.00  0.390          C  
ATOM   9015  NE2 HIS A 594       8.129 -31.511   6.589  1.00  0.390          N  
ATOM   9016  H   HIS A 594       3.829 -31.334   4.273  1.00  0.350          H  
ATOM   9017  HA  HIS A 594       5.541 -28.905   3.750  1.00  0.320          H  
ATOM   9018 1HB  HIS A 594       6.182 -31.802   3.103  1.00  0.460          H  
ATOM   9019 2HB  HIS A 594       7.153 -30.415   2.635  1.00  0.460          H  
ATOM   9020  HD2 HIS A 594       6.648 -32.784   5.588  1.00  0.460          H  
ATOM   9021  HE1 HIS A 594       9.387 -29.794   6.865  1.00  0.460          H  
ATOM   9022  HE2 HIS A 594       8.335 -32.095   7.430  1.00  0.460          H  
ATOM   9023  N   LEU A 595       5.051 -28.887   1.290  1.00  0.110          N  
ATOM   9024  CA  LEU A 595       4.533 -28.714  -0.067  1.00  0.110          C  
ATOM   9025  C   LEU A 595       4.803 -29.866  -1.000  1.00  0.160          C  
ATOM   9026  O   LEU A 595       5.920 -30.389  -1.059  1.00  0.280          O  
ATOM   9027  CB  LEU A 595       5.148 -27.453  -0.686  1.00  0.150          C  
ATOM   9028  CG  LEU A 595       4.719 -26.110  -0.074  1.00  0.150          C  
ATOM   9029  CD1 LEU A 595       5.616 -25.008  -0.615  1.00  0.150          C  
ATOM   9030  CD2 LEU A 595       3.249 -25.815  -0.456  1.00  0.150          C  
ATOM   9031  H   LEU A 595       5.771 -28.263   1.630  1.00  0.130          H  
ATOM   9032  HA  LEU A 595       3.459 -28.616  -0.019  1.00  0.130          H  
ATOM   9033 1HB  LEU A 595       6.231 -27.526  -0.609  1.00  0.180          H  
ATOM   9034 2HB  LEU A 595       4.885 -27.439  -1.748  1.00  0.180          H  
ATOM   9035  HG  LEU A 595       4.823 -26.149   1.008  1.00  0.180          H  
ATOM   9036 1HD1 LEU A 595       5.333 -24.062  -0.180  1.00  0.180          H  
ATOM   9037 2HD1 LEU A 595       6.652 -25.220  -0.350  1.00  0.180          H  
ATOM   9038 3HD1 LEU A 595       5.524 -24.954  -1.698  1.00  0.180          H  
ATOM   9039 1HD2 LEU A 595       2.956 -24.870  -0.029  1.00  0.180          H  
ATOM   9040 2HD2 LEU A 595       3.159 -25.766  -1.542  1.00  0.180          H  
ATOM   9041 3HD2 LEU A 595       2.589 -26.583  -0.088  1.00  0.180          H  
ATOM   9042  N   CYS A 596       3.781 -30.206  -1.776  1.00  0.100          N  
ATOM   9043  CA  CYS A 596       3.886 -31.226  -2.805  1.00  0.160          C  
ATOM   9044  C   CYS A 596       4.468 -30.625  -4.070  1.00  0.230          C  
ATOM   9045  O   CYS A 596       4.241 -29.453  -4.368  1.00  0.250          O  
ATOM   9046  CB  CYS A 596       2.515 -31.816  -3.112  1.00  0.200          C  
ATOM   9047  SG  CYS A 596       1.775 -32.714  -1.733  1.00  0.200          S  
ATOM   9048  H   CYS A 596       2.884 -29.748  -1.635  1.00  0.120          H  
ATOM   9049  HA  CYS A 596       4.549 -32.015  -2.453  1.00  0.190          H  
ATOM   9050 1HB  CYS A 596       1.836 -31.011  -3.391  1.00  0.240          H  
ATOM   9051 2HB  CYS A 596       2.587 -32.488  -3.966  1.00  0.240          H  
ATOM   9052  N   HIS A 597       5.170 -31.435  -4.850  1.00  0.350          N  
ATOM   9053  CA  HIS A 597       5.722 -30.952  -6.105  1.00  0.460          C  
ATOM   9054  C   HIS A 597       4.587 -30.468  -7.023  1.00  0.380          C  
ATOM   9055  O   HIS A 597       3.614 -31.208  -7.197  1.00  0.330          O  
ATOM   9056  CB  HIS A 597       6.494 -32.071  -6.807  1.00  0.600          C  
ATOM   9057  CG  HIS A 597       7.289 -31.614  -7.982  1.00  0.600          C  
ATOM   9058  ND1 HIS A 597       6.719 -31.254  -9.198  1.00  0.600          N  
ATOM   9059  CD2 HIS A 597       8.620 -31.450  -8.126  1.00  0.600          C  
ATOM   9060  CE1 HIS A 597       7.682 -30.878 -10.025  1.00  0.600          C  
ATOM   9061  NE2 HIS A 597       8.838 -30.992  -9.399  1.00  0.600          N  
ATOM   9062  H   HIS A 597       5.336 -32.389  -4.554  1.00  0.420          H  
ATOM   9063  HA  HIS A 597       6.424 -30.164  -5.885  1.00  0.550          H  
ATOM   9064 1HB  HIS A 597       7.177 -32.521  -6.099  1.00  0.720          H  
ATOM   9065 2HB  HIS A 597       5.803 -32.846  -7.134  1.00  0.720          H  
ATOM   9066  HD2 HIS A 597       9.380 -31.640  -7.368  1.00  0.720          H  
ATOM   9067  HE1 HIS A 597       7.553 -30.533 -11.043  1.00  0.720          H  
ATOM   9068  HE2 HIS A 597       9.747 -30.772  -9.792  1.00  0.720          H  
ATOM   9069  N   PRO A 598       4.711 -29.282  -7.671  1.00  0.440          N  
ATOM   9070  CA  PRO A 598       3.750 -28.675  -8.585  1.00  0.390          C  
ATOM   9071  C   PRO A 598       3.207 -29.555  -9.706  1.00  0.410          C  
ATOM   9072  O   PRO A 598       2.074 -29.341 -10.139  1.00  0.350          O  
ATOM   9073  CB  PRO A 598       4.565 -27.523  -9.185  1.00  0.580          C  
ATOM   9074  CG  PRO A 598       5.514 -27.120  -8.094  1.00  0.580          C  
ATOM   9075  CD  PRO A 598       5.894 -28.400  -7.406  1.00  0.580          C  
ATOM   9076  HA  PRO A 598       2.916 -28.280  -7.988  1.00  0.470          H  
ATOM   9077 1HB  PRO A 598       5.083 -27.869 -10.097  1.00  0.700          H  
ATOM   9078 2HB  PRO A 598       3.894 -26.709  -9.492  1.00  0.700          H  
ATOM   9079 1HG  PRO A 598       6.384 -26.599  -8.524  1.00  0.700          H  
ATOM   9080 2HG  PRO A 598       5.023 -26.407  -7.412  1.00  0.700          H  
ATOM   9081 1HD  PRO A 598       6.820 -28.803  -7.829  1.00  0.700          H  
ATOM   9082 2HD  PRO A 598       5.976 -28.159  -6.332  1.00  0.700          H  
ATOM   9083  N   ASN A 599       3.978 -30.529 -10.199  1.00  0.570          N  
ATOM   9084  CA  ASN A 599       3.438 -31.336 -11.284  1.00  0.680          C  
ATOM   9085  C   ASN A 599       2.383 -32.345 -10.833  1.00  0.660          C  
ATOM   9086  O   ASN A 599       1.734 -32.967 -11.674  1.00  0.840          O  
ATOM   9087  CB  ASN A 599       4.532 -31.999 -12.086  1.00  0.910          C  
ATOM   9088  CG  ASN A 599       5.283 -31.047 -12.966  1.00  0.910          C  
ATOM   9089  OD1 ASN A 599       4.823 -29.947 -13.293  1.00  0.910          O  
ATOM   9090  ND2 ASN A 599       6.449 -31.460 -13.385  1.00  0.910          N  
ATOM   9091  H   ASN A 599       4.926 -30.725  -9.863  1.00  0.680          H  
ATOM   9092  HA  ASN A 599       2.925 -30.660 -11.968  1.00  0.820          H  
ATOM   9093 1HB  ASN A 599       5.232 -32.412 -11.410  1.00  1.090          H  
ATOM   9094 2HB  ASN A 599       4.123 -32.811 -12.685  1.00  1.090          H  
ATOM   9095 1HD2 ASN A 599       6.999 -30.877 -13.984  1.00  1.090          H  
ATOM   9096 2HD2 ASN A 599       6.791 -32.359 -13.114  1.00  1.090          H  
ATOM   9097  N   CYS A 600       2.192 -32.527  -9.523  1.00  0.520          N  
ATOM   9098  CA  CYS A 600       1.158 -33.436  -9.057  1.00  0.630          C  
ATOM   9099  C   CYS A 600      -0.047 -32.625  -8.624  1.00  0.550          C  
ATOM   9100  O   CYS A 600      -0.133 -32.170  -7.482  1.00  0.630          O  
ATOM   9101  CB  CYS A 600       1.632 -34.276  -7.882  1.00  0.840          C  
ATOM   9102  SG  CYS A 600       0.374 -35.407  -7.249  1.00  0.840          S  
ATOM   9103  H   CYS A 600       2.733 -31.995  -8.843  1.00  0.620          H  
ATOM   9104  HA  CYS A 600       0.866 -34.099  -9.872  1.00  0.760          H  
ATOM   9105 1HB  CYS A 600       2.490 -34.857  -8.181  1.00  1.010          H  
ATOM   9106 2HB  CYS A 600       1.945 -33.621  -7.067  1.00  1.010          H  
ATOM   9107  N   THR A 601      -1.013 -32.528  -9.514  1.00  0.410          N  
ATOM   9108  CA  THR A 601      -2.131 -31.620  -9.359  1.00  0.280          C  
ATOM   9109  C   THR A 601      -3.155 -32.033  -8.329  1.00  0.300          C  
ATOM   9110  O   THR A 601      -4.041 -31.249  -7.994  1.00  0.610          O  
ATOM   9111  CB  THR A 601      -2.817 -31.438 -10.721  1.00  0.440          C  
ATOM   9112  OG1 THR A 601      -3.279 -32.716 -11.191  1.00  0.440          O  
ATOM   9113  CG2 THR A 601      -1.811 -30.861 -11.724  1.00  0.440          C  
ATOM   9114  H   THR A 601      -0.935 -33.027 -10.392  1.00  0.490          H  
ATOM   9115  HA  THR A 601      -1.729 -30.654  -9.052  1.00  0.340          H  
ATOM   9116  HB  THR A 601      -3.666 -30.764 -10.616  1.00  0.530          H  
ATOM   9117  HG1 THR A 601      -3.862 -32.585 -11.948  1.00  0.530          H  
ATOM   9118 1HG2 THR A 601      -2.295 -30.734 -12.690  1.00  0.530          H  
ATOM   9119 2HG2 THR A 601      -1.458 -29.895 -11.364  1.00  0.530          H  
ATOM   9120 3HG2 THR A 601      -0.960 -31.532 -11.835  1.00  0.530          H  
ATOM   9121  N   TYR A 602      -3.049 -33.249  -7.831  1.00  0.260          N  
ATOM   9122  CA  TYR A 602      -3.990 -33.737  -6.843  1.00  0.380          C  
ATOM   9123  C   TYR A 602      -3.329 -34.094  -5.525  1.00  0.600          C  
ATOM   9124  O   TYR A 602      -3.956 -34.713  -4.670  1.00  0.760          O  
ATOM   9125  CB  TYR A 602      -4.775 -34.906  -7.401  1.00  0.480          C  
ATOM   9126  CG  TYR A 602      -3.910 -35.990  -7.878  1.00  0.480          C  
ATOM   9127  CD1 TYR A 602      -3.471 -36.973  -7.017  1.00  0.480          C  
ATOM   9128  CD2 TYR A 602      -3.526 -35.988  -9.202  1.00  0.480          C  
ATOM   9129  CE1 TYR A 602      -2.660 -37.951  -7.489  1.00  0.480          C  
ATOM   9130  CE2 TYR A 602      -2.716 -36.964  -9.673  1.00  0.480          C  
ATOM   9131  CZ  TYR A 602      -2.284 -37.944  -8.836  1.00  0.480          C  
ATOM   9132  OH  TYR A 602      -1.475 -38.922  -9.321  1.00  0.480          O  
ATOM   9133  H   TYR A 602      -2.295 -33.840  -8.155  1.00  0.310          H  
ATOM   9134  HA  TYR A 602      -4.699 -32.943  -6.638  1.00  0.460          H  
ATOM   9135 1HB  TYR A 602      -5.429 -35.303  -6.626  1.00  0.580          H  
ATOM   9136 2HB  TYR A 602      -5.398 -34.570  -8.227  1.00  0.580          H  
ATOM   9137  HD1 TYR A 602      -3.764 -36.969  -5.968  1.00  0.580          H  
ATOM   9138  HD2 TYR A 602      -3.874 -35.199  -9.872  1.00  0.580          H  
ATOM   9139  HE1 TYR A 602      -2.307 -38.729  -6.818  1.00  0.580          H  
ATOM   9140  HE2 TYR A 602      -2.412 -36.966 -10.718  1.00  0.580          H  
ATOM   9141  HH  TYR A 602      -1.279 -39.545  -8.598  1.00  0.580          H  
ATOM   9142  N   GLY A 603      -2.068 -33.727  -5.353  1.00  0.650          N  
ATOM   9143  CA  GLY A 603      -1.396 -33.993  -4.090  1.00  0.810          C  
ATOM   9144  C   GLY A 603      -0.609 -35.292  -4.008  1.00  1.010          C  
ATOM   9145  O   GLY A 603      -1.013 -36.358  -4.477  1.00  1.770          O  
ATOM   9146  H   GLY A 603      -1.585 -33.197  -6.088  1.00  0.780          H  
ATOM   9147 1HA  GLY A 603      -0.713 -33.169  -3.891  1.00  0.970          H  
ATOM   9148 2HA  GLY A 603      -2.131 -33.979  -3.292  1.00  0.970          H  
ATOM   9149  N   CYS A 604       0.500 -35.172  -3.317  1.00  0.430          N  
ATOM   9150  CA  CYS A 604       1.515 -36.174  -3.061  1.00  0.510          C  
ATOM   9151  C   CYS A 604       1.321 -36.928  -1.758  1.00  0.520          C  
ATOM   9152  O   CYS A 604       0.506 -36.545  -0.917  1.00  0.510          O  
ATOM   9153  CB  CYS A 604       2.852 -35.463  -2.980  1.00  0.680          C  
ATOM   9154  SG  CYS A 604       3.011 -34.355  -1.486  1.00  0.680          S  
ATOM   9155  H   CYS A 604       0.682 -34.254  -2.948  1.00  0.520          H  
ATOM   9156  HA  CYS A 604       1.514 -36.889  -3.885  1.00  0.610          H  
ATOM   9157 1HB  CYS A 604       3.661 -36.198  -2.945  1.00  0.820          H  
ATOM   9158 2HB  CYS A 604       3.002 -34.867  -3.875  1.00  0.820          H  
ATOM   9159  N   THR A 605       2.115 -37.985  -1.585  1.00  0.560          N  
ATOM   9160  CA  THR A 605       2.143 -38.789  -0.376  1.00  0.540          C  
ATOM   9161  C   THR A 605       3.516 -38.711   0.298  1.00  0.380          C  
ATOM   9162  O   THR A 605       3.892 -39.569   1.100  1.00  0.480          O  
ATOM   9163  CB  THR A 605       1.773 -40.248  -0.686  1.00  0.760          C  
ATOM   9164  OG1 THR A 605       2.683 -40.795  -1.663  1.00  0.760          O  
ATOM   9165  CG2 THR A 605       0.356 -40.331  -1.209  1.00  0.760          C  
ATOM   9166  H   THR A 605       2.723 -38.282  -2.345  1.00  0.670          H  
ATOM   9167  HA  THR A 605       1.401 -38.399   0.303  1.00  0.650          H  
ATOM   9168  HB  THR A 605       1.846 -40.833   0.228  1.00  0.920          H  
ATOM   9169  HG1 THR A 605       2.638 -40.277  -2.495  1.00  0.920          H  
ATOM   9170 1HG2 THR A 605       0.105 -41.364  -1.414  1.00  0.920          H  
ATOM   9171 2HG2 THR A 605      -0.328 -39.927  -0.466  1.00  0.920          H  
ATOM   9172 3HG2 THR A 605       0.286 -39.751  -2.119  1.00  0.920          H  
ATOM   9173  N   GLY A 606       4.285 -37.690  -0.053  1.00  0.290          N  
ATOM   9174  CA  GLY A 606       5.625 -37.539   0.483  1.00  0.480          C  
ATOM   9175  C   GLY A 606       6.371 -36.462  -0.285  1.00  0.470          C  
ATOM   9176  O   GLY A 606       5.758 -35.594  -0.875  1.00  1.310          O  
ATOM   9177  H   GLY A 606       3.908 -37.004  -0.696  1.00  0.350          H  
ATOM   9178 1HA  GLY A 606       5.579 -37.280   1.537  1.00  0.580          H  
ATOM   9179 2HA  GLY A 606       6.127 -38.497   0.405  1.00  0.580          H  
ATOM   9180  N   PRO A 607       7.687 -36.418  -0.234  1.00  0.360          N  
ATOM   9181  CA  PRO A 607       8.472 -35.413  -0.908  1.00  0.560          C  
ATOM   9182  C   PRO A 607       8.523 -35.673  -2.399  1.00  0.410          C  
ATOM   9183  O   PRO A 607       8.391 -36.818  -2.809  1.00  1.330          O  
ATOM   9184  CB  PRO A 607       9.846 -35.590  -0.253  1.00  0.840          C  
ATOM   9185  CG  PRO A 607       9.892 -37.062   0.135  1.00  0.840          C  
ATOM   9186  CD  PRO A 607       8.461 -37.426   0.507  1.00  0.840          C  
ATOM   9187  HA  PRO A 607       8.051 -34.418  -0.698  1.00  0.670          H  
ATOM   9188 1HB  PRO A 607      10.637 -35.318  -0.970  1.00  1.010          H  
ATOM   9189 2HB  PRO A 607       9.945 -34.913   0.609  1.00  1.010          H  
ATOM   9190 1HG  PRO A 607      10.264 -37.657  -0.718  1.00  1.010          H  
ATOM   9191 2HG  PRO A 607      10.601 -37.217   0.962  1.00  1.010          H  
ATOM   9192 1HD  PRO A 607       8.272 -38.436   0.120  1.00  1.010          H  
ATOM   9193 2HD  PRO A 607       8.292 -37.344   1.592  1.00  1.010          H  
ATOM   9194  N   GLY A 608       8.746 -34.623  -3.181  1.00  0.320          N  
ATOM   9195  CA  GLY A 608       9.044 -34.745  -4.605  1.00  0.470          C  
ATOM   9196  C   GLY A 608       7.890 -35.227  -5.469  1.00  0.340          C  
ATOM   9197  O   GLY A 608       6.829 -35.615  -4.988  1.00  0.330          O  
ATOM   9198  H   GLY A 608       8.767 -33.704  -2.761  1.00  0.380          H  
ATOM   9199 1HA  GLY A 608       9.385 -33.779  -4.977  1.00  0.560          H  
ATOM   9200 2HA  GLY A 608       9.886 -35.425  -4.725  1.00  0.560          H  
ATOM   9201  N   LEU A 609       8.128 -35.287  -6.775  1.00  0.600          N  
ATOM   9202  CA  LEU A 609       7.093 -35.734  -7.694  1.00  0.580          C  
ATOM   9203  C   LEU A 609       7.007 -37.245  -7.635  1.00  0.660          C  
ATOM   9204  O   LEU A 609       5.970 -37.845  -7.910  1.00  0.690          O  
ATOM   9205  CB  LEU A 609       7.386 -35.247  -9.114  1.00  0.820          C  
ATOM   9206  CG  LEU A 609       6.274 -35.422 -10.175  1.00  0.820          C  
ATOM   9207  CD1 LEU A 609       4.979 -34.703  -9.723  1.00  0.820          C  
ATOM   9208  CD2 LEU A 609       6.790 -34.830 -11.477  1.00  0.820          C  
ATOM   9209  H   LEU A 609       9.032 -34.999  -7.132  1.00  0.720          H  
ATOM   9210  HA  LEU A 609       6.152 -35.323  -7.350  1.00  0.700          H  
ATOM   9211 1HB  LEU A 609       7.634 -34.199  -9.077  1.00  0.980          H  
ATOM   9212 2HB  LEU A 609       8.262 -35.783  -9.477  1.00  0.980          H  
ATOM   9213  HG  LEU A 609       6.041 -36.481 -10.318  1.00  0.980          H  
ATOM   9214 1HD1 LEU A 609       4.214 -34.816 -10.490  1.00  0.980          H  
ATOM   9215 2HD1 LEU A 609       4.615 -35.141  -8.816  1.00  0.980          H  
ATOM   9216 3HD1 LEU A 609       5.175 -33.652  -9.557  1.00  0.980          H  
ATOM   9217 1HD2 LEU A 609       6.030 -34.931 -12.253  1.00  0.980          H  
ATOM   9218 2HD2 LEU A 609       7.026 -33.780 -11.328  1.00  0.980          H  
ATOM   9219 3HD2 LEU A 609       7.692 -35.359 -11.781  1.00  0.980          H  
ATOM   9220  N   GLU A 610       8.094 -37.867  -7.207  1.00  0.750          N  
ATOM   9221  CA  GLU A 610       8.165 -39.297  -7.014  1.00  0.990          C  
ATOM   9222  C   GLU A 610       7.237 -39.739  -5.872  1.00  0.990          C  
ATOM   9223  O   GLU A 610       6.975 -40.930  -5.712  1.00  1.230          O  
ATOM   9224  CB  GLU A 610       9.619 -39.728  -6.764  1.00  1.290          C  
ATOM   9225  CG  GLU A 610      10.292 -39.135  -5.507  1.00  1.290          C  
ATOM   9226  CD  GLU A 610      10.942 -37.785  -5.761  1.00  1.290          C  
ATOM   9227  OE1 GLU A 610      10.601 -37.154  -6.748  1.00  1.290          O  
ATOM   9228  OE2 GLU A 610      11.766 -37.381  -4.979  1.00  1.290          O  
ATOM   9229  H   GLU A 610       8.947 -37.332  -7.033  1.00  0.900          H  
ATOM   9230  HA  GLU A 610       7.824 -39.783  -7.929  1.00  1.190          H  
ATOM   9231 1HB  GLU A 610       9.659 -40.813  -6.674  1.00  1.550          H  
ATOM   9232 2HB  GLU A 610      10.228 -39.454  -7.626  1.00  1.550          H  
ATOM   9233 1HG  GLU A 610       9.554 -39.017  -4.712  1.00  1.550          H  
ATOM   9234 2HG  GLU A 610      11.048 -39.833  -5.154  1.00  1.550          H  
ATOM   9235  N   GLY A 611       6.737 -38.775  -5.068  1.00  0.780          N  
ATOM   9236  CA  GLY A 611       5.821 -39.016  -3.970  1.00  0.870          C  
ATOM   9237  C   GLY A 611       4.377 -39.066  -4.479  1.00  0.640          C  
ATOM   9238  O   GLY A 611       3.439 -39.273  -3.708  1.00  0.590          O  
ATOM   9239  H   GLY A 611       6.989 -37.794  -5.220  1.00  0.940          H  
ATOM   9240 1HA  GLY A 611       6.077 -39.950  -3.473  1.00  1.040          H  
ATOM   9241 2HA  GLY A 611       5.932 -38.214  -3.237  1.00  1.040          H  
ATOM   9242  N   CYS A 612       4.195 -38.850  -5.783  1.00  0.530          N  
ATOM   9243  CA  CYS A 612       2.902 -38.867  -6.462  1.00  0.420          C  
ATOM   9244  C   CYS A 612       2.955 -39.836  -7.659  1.00  0.590          C  
ATOM   9245  O   CYS A 612       2.604 -39.451  -8.777  1.00  0.580          O  
ATOM   9246  CB  CYS A 612       2.579 -37.460  -6.951  1.00  0.630          C  
ATOM   9247  SG  CYS A 612       0.988 -37.271  -7.769  1.00  0.630          S  
ATOM   9248  H   CYS A 612       5.008 -38.650  -6.372  1.00  0.640          H  
ATOM   9249  HA  CYS A 612       2.123 -39.188  -5.768  1.00  0.500          H  
ATOM   9250 1HB  CYS A 612       2.611 -36.778  -6.106  1.00  0.760          H  
ATOM   9251 2HB  CYS A 612       3.361 -37.144  -7.650  1.00  0.760          H  
ATOM   9252  N   PRO A 613       3.402 -41.104  -7.480  1.00  0.860          N  
ATOM   9253  CA  PRO A 613       3.661 -42.060  -8.545  1.00  1.170          C  
ATOM   9254  C   PRO A 613       2.409 -42.342  -9.298  1.00  1.260          C  
ATOM   9255  O   PRO A 613       2.571 -42.991 -10.331  1.00  1.490          O  
ATOM   9256  CB  PRO A 613       4.169 -43.301  -7.794  1.00  1.750          C  
ATOM   9257  CG  PRO A 613       3.629 -43.165  -6.378  1.00  1.750          C  
ATOM   9258  CD  PRO A 613       3.572 -41.681  -6.125  1.00  1.750          C  
ATOM   9259  HA  PRO A 613       4.435 -41.654  -9.214  1.00  1.400          H  
ATOM   9260 1HB  PRO A 613       3.832 -44.214  -8.300  1.00  2.110          H  
ATOM   9261 2HB  PRO A 613       5.271 -43.316  -7.815  1.00  2.110          H  
ATOM   9262 1HG  PRO A 613       2.677 -43.675  -6.241  1.00  2.110          H  
ATOM   9263 2HG  PRO A 613       4.332 -43.653  -5.686  1.00  2.110          H  
ATOM   9264 1HD  PRO A 613       2.728 -41.419  -5.459  1.00  2.110          H  
ATOM   9265 2HD  PRO A 613       4.537 -41.425  -5.707  1.00  2.110          H  
ATOM   9266  N   THR A 614       1.486 -42.717  -8.458  1.00  1.490          N  
ATOM   9267  CA  THR A 614       0.188 -42.184  -8.730  1.00  1.460          C  
ATOM   9268  C   THR A 614      -0.453 -41.740  -7.425  1.00  1.820          C  
ATOM   9269  O   THR A 614      -1.162 -40.729  -7.382  1.00  1.180          O  
ATOM   9270  CB  THR A 614      -0.685 -43.208  -9.489  1.00  2.060          C  
ATOM   9271  OG1 THR A 614      -1.845 -42.557  -9.980  1.00  2.060          O  
ATOM   9272  CG2 THR A 614      -1.124 -44.364  -8.585  1.00  2.060          C  
ATOM   9273  H   THR A 614       1.495 -43.705  -8.268  1.00  1.790          H  
ATOM   9274  HA  THR A 614       0.302 -41.300  -9.361  1.00  1.750          H  
ATOM   9275  HB  THR A 614      -0.113 -43.606 -10.327  1.00  2.470          H  
ATOM   9276  HG1 THR A 614      -1.591 -41.923 -10.660  1.00  2.470          H  
ATOM   9277 1HG2 THR A 614      -1.730 -45.055  -9.168  1.00  2.470          H  
ATOM   9278 2HG2 THR A 614      -0.255 -44.889  -8.198  1.00  2.470          H  
ATOM   9279 3HG2 THR A 614      -1.720 -44.000  -7.761  1.00  2.470          H  
ATOM   9280  N   ASN A 615      -0.140 -42.478  -6.352  1.00  3.010          N  
ATOM   9281  CA  ASN A 615      -0.802 -42.388  -5.060  1.00  3.570          C  
ATOM   9282  C   ASN A 615      -0.977 -40.971  -4.571  1.00  3.360          C  
ATOM   9283  O   ASN A 615      -0.046 -40.172  -4.572  1.00  4.010          O  
ATOM   9284  CB  ASN A 615      -0.036 -43.202  -4.046  1.00  4.770          C  
ATOM   9285  CG  ASN A 615      -0.098 -44.664  -4.342  1.00  4.770          C  
ATOM   9286  OD1 ASN A 615      -1.045 -45.153  -4.972  1.00  4.770          O  
ATOM   9287  ND2 ASN A 615       0.897 -45.383  -3.903  1.00  4.770          N  
ATOM   9288  H   ASN A 615       0.528 -43.214  -6.494  1.00  3.610          H  
ATOM   9289  HA  ASN A 615      -1.801 -42.816  -5.161  1.00  4.280          H  
ATOM   9290 1HB  ASN A 615       1.007 -42.880  -4.029  1.00  5.730          H  
ATOM   9291 2HB  ASN A 615      -0.450 -43.028  -3.057  1.00  5.730          H  
ATOM   9292 1HD2 ASN A 615       0.912 -46.371  -4.066  1.00  5.730          H  
ATOM   9293 2HD2 ASN A 615       1.643 -44.951  -3.392  1.00  5.730          H  
ATOM   9294  N   GLY A 616      -2.188 -40.691  -4.108  1.00  2.780          N  
ATOM   9295  CA  GLY A 616      -2.554 -39.382  -3.616  1.00  2.900          C  
ATOM   9296  C   GLY A 616      -4.065 -39.336  -3.366  1.00  1.860          C  
ATOM   9297  O   GLY A 616      -4.796 -40.253  -3.768  1.00  1.180          O  
ATOM   9298  H   GLY A 616      -2.875 -41.430  -4.086  1.00  3.340          H  
ATOM   9299 1HA  GLY A 616      -2.002 -39.199  -2.699  1.00  3.480          H  
ATOM   9300 2HA  GLY A 616      -2.256 -38.623  -4.341  1.00  3.480          H  
ATOM   9301  N   PRO A 617      -4.567 -38.228  -2.819  1.00  2.170          N  
ATOM   9302  CA  PRO A 617      -5.951 -37.969  -2.456  1.00  1.550          C  
ATOM   9303  C   PRO A 617      -6.997 -38.325  -3.511  1.00  1.300          C  
ATOM   9304  O   PRO A 617      -8.120 -38.672  -3.144  1.00  1.470          O  
ATOM   9305  CB  PRO A 617      -5.918 -36.455  -2.203  1.00  2.330          C  
ATOM   9306  CG  PRO A 617      -4.514 -36.190  -1.709  1.00  2.330          C  
ATOM   9307  CD  PRO A 617      -3.644 -37.111  -2.504  1.00  2.330          C  
ATOM   9308  HA  PRO A 617      -6.172 -38.502  -1.519  1.00  1.860          H  
ATOM   9309 1HB  PRO A 617      -6.135 -35.912  -3.142  1.00  2.790          H  
ATOM   9310 2HB  PRO A 617      -6.695 -36.172  -1.480  1.00  2.790          H  
ATOM   9311 1HG  PRO A 617      -4.237 -35.144  -1.880  1.00  2.790          H  
ATOM   9312 2HG  PRO A 617      -4.444 -36.364  -0.627  1.00  2.790          H  
ATOM   9313 1HD  PRO A 617      -3.295 -36.632  -3.419  1.00  2.790          H  
ATOM   9314 2HD  PRO A 617      -2.811 -37.411  -1.858  1.00  2.790          H  
ATOM   9315  N   LYS A 618      -6.675 -38.236  -4.813  1.00  1.840          N  
ATOM   9316  CA  LYS A 618      -7.709 -38.561  -5.780  1.00  2.740          C  
ATOM   9317  C   LYS A 618      -7.343 -39.756  -6.633  1.00  2.790          C  
ATOM   9318  O   LYS A 618      -7.647 -39.797  -7.828  1.00  3.900          O  
ATOM   9319  CB  LYS A 618      -7.961 -37.374  -6.709  1.00  3.480          C  
ATOM   9320  CG  LYS A 618      -8.492 -36.120  -6.036  1.00  3.480          C  
ATOM   9321  CD  LYS A 618      -8.762 -35.030  -7.076  1.00  3.480          C  
ATOM   9322  CE  LYS A 618      -9.323 -33.765  -6.449  1.00  3.480          C  
ATOM   9323  NZ  LYS A 618      -9.576 -32.703  -7.471  1.00  3.480          N  
ATOM   9324  H   LYS A 618      -5.763 -37.947  -5.140  1.00  2.210          H  
ATOM   9325  HA  LYS A 618      -8.632 -38.805  -5.254  1.00  3.290          H  
ATOM   9326 1HB  LYS A 618      -7.035 -37.119  -7.222  1.00  4.170          H  
ATOM   9327 2HB  LYS A 618      -8.685 -37.661  -7.471  1.00  4.170          H  
ATOM   9328 1HG  LYS A 618      -9.413 -36.361  -5.503  1.00  4.170          H  
ATOM   9329 2HG  LYS A 618      -7.758 -35.759  -5.314  1.00  4.170          H  
ATOM   9330 1HD  LYS A 618      -7.835 -34.785  -7.591  1.00  4.170          H  
ATOM   9331 2HD  LYS A 618      -9.474 -35.404  -7.811  1.00  4.170          H  
ATOM   9332 1HE  LYS A 618     -10.258 -34.001  -5.945  1.00  4.170          H  
ATOM   9333 2HE  LYS A 618      -8.615 -33.389  -5.722  1.00  4.170          H  
ATOM   9334 1HZ  LYS A 618      -9.947 -31.879  -7.017  1.00  4.170          H  
ATOM   9335 2HZ  LYS A 618      -8.709 -32.467  -7.939  1.00  4.170          H  
ATOM   9336 3HZ  LYS A 618     -10.244 -33.039  -8.152  1.00  4.170          H  
ATOM   9337  N   ILE A 619      -6.838 -40.785  -5.965  1.00  2.080          N  
ATOM   9338  CA  ILE A 619      -6.583 -42.075  -6.575  1.00  2.990          C  
ATOM   9339  C   ILE A 619      -7.582 -43.143  -6.127  1.00  3.950          C  
ATOM   9340  O   ILE A 619      -8.064 -43.876  -6.984  1.00  5.010          O  
ATOM   9341  CB  ILE A 619      -5.130 -42.559  -6.412  1.00  3.820          C  
ATOM   9342  CG1 ILE A 619      -4.154 -41.540  -7.032  1.00  3.820          C  
ATOM   9343  CG2 ILE A 619      -4.949 -43.964  -7.020  1.00  3.820          C  
ATOM   9344  CD1 ILE A 619      -4.305 -41.211  -8.497  1.00  3.820          C  
ATOM   9345  H   ILE A 619      -6.529 -40.612  -5.004  1.00  2.500          H  
ATOM   9346  HA  ILE A 619      -6.745 -41.972  -7.643  1.00  3.590          H  
ATOM   9347  HB  ILE A 619      -4.868 -42.616  -5.374  1.00  4.590          H  
ATOM   9348 1HG1 ILE A 619      -4.216 -40.612  -6.470  1.00  4.590          H  
ATOM   9349 2HG1 ILE A 619      -3.182 -41.947  -6.908  1.00  4.590          H  
ATOM   9350 1HG2 ILE A 619      -3.921 -44.282  -6.880  1.00  4.590          H  
ATOM   9351 2HG2 ILE A 619      -5.606 -44.679  -6.528  1.00  4.590          H  
ATOM   9352 3HG2 ILE A 619      -5.182 -43.948  -8.082  1.00  4.590          H  
ATOM   9353 1HD1 ILE A 619      -3.528 -40.519  -8.778  1.00  4.590          H  
ATOM   9354 2HD1 ILE A 619      -4.204 -42.109  -9.094  1.00  4.590          H  
ATOM   9355 3HD1 ILE A 619      -5.265 -40.751  -8.696  1.00  4.590          H  
ATOM   9356  N   PRO A 620      -7.904 -43.315  -4.815  1.00  3.750          N  
ATOM   9357  CA  PRO A 620      -8.816 -44.338  -4.308  1.00  4.620          C  
ATOM   9358  C   PRO A 620     -10.234 -44.251  -4.886  1.00  4.950          C  
ATOM   9359  O   PRO A 620     -10.952 -45.252  -4.873  1.00  5.860          O  
ATOM   9360  CB  PRO A 620      -8.858 -44.039  -2.802  1.00  6.930          C  
ATOM   9361  CG  PRO A 620      -7.579 -43.305  -2.513  1.00  6.930          C  
ATOM   9362  CD  PRO A 620      -7.345 -42.457  -3.731  1.00  6.930          C  
ATOM   9363  HA  PRO A 620      -8.384 -45.331  -4.500  1.00  5.540          H  
ATOM   9364 1HB  PRO A 620      -9.756 -43.439  -2.571  1.00  8.320          H  
ATOM   9365 2HB  PRO A 620      -8.949 -44.979  -2.237  1.00  8.320          H  
ATOM   9366 1HG  PRO A 620      -7.684 -42.703  -1.596  1.00  8.320          H  
ATOM   9367 2HG  PRO A 620      -6.762 -44.018  -2.333  1.00  8.320          H  
ATOM   9368 1HD  PRO A 620      -7.917 -41.514  -3.630  1.00  8.320          H  
ATOM   9369 2HD  PRO A 620      -6.283 -42.294  -3.809  1.00  8.320          H  
ATOM   9370  N   SER A 621     -10.599 -43.060  -5.389  1.00  4.430          N  
ATOM   9371  CA  SER A 621     -11.897 -42.677  -5.977  1.00  5.070          C  
ATOM   9372  C   SER A 621     -12.483 -41.514  -5.187  1.00  5.610          C  
ATOM   9373  O   SER A 621     -12.404 -40.361  -5.611  1.00  6.090          O  
ATOM   9374  OXT SER A 621     -12.924 -41.721  -4.057  1.00  7.610          O  
ATOM   9375  CB  SER A 621     -12.947 -43.789  -5.990  1.00  6.460          C  
ATOM   9376  OG  SER A 621     -12.569 -44.869  -6.788  1.00  6.460          O  
ATOM   9377  H   SER A 621      -9.915 -42.324  -5.356  1.00  5.320          H  
ATOM   9378  HA  SER A 621     -11.729 -42.347  -7.004  1.00  6.080          H  
ATOM   9379 1HB  SER A 621     -13.151 -44.127  -4.973  1.00  7.750          H  
ATOM   9380 2HB  SER A 621     -13.877 -43.375  -6.374  1.00  7.750          H  
ATOM   9381  HG  SER A 621     -11.940 -45.343  -6.230  1.00  7.750          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 -3491.82 382.693 2456.07 -184.191 57.9741 136.87 1233.25 -1357.74 -6.33869 -42.4412 -1092.91 -197.279 -158.424 -229.378 -135.536 -72.8983 -28.637 102.908 50.8074 40.148 279.518 497.543 -168.92 125.322 -38.6656 17.9909 537.956 -1286.12
LEU:NtermProteinFull_1 -7.02871 0.57422 1.7466 -0.52449 0.13671 0.18763 0.93042 -1.79911 -0.03768 -0.16498 -0.51656 0.93889 0 0 0 0 0 0.04241 -0.00545 0.00288 0.88481 0 0 0 0.18072 0 0.19401 -4.25769
GLU_2 -2.64286 0.13302 3.08667 -0.18405 0.02185 0.25363 0.5113 -1.33203 -0 -0 -0.88339 -0.60601 0 0 0 0 0 0.00999 0.00763 0.01682 0 3.18502 0.01961 0 -2.7348 0.01844 0.32144 -0.7977
GLU_3 -2.36532 0.08143 2.92716 -0.49407 0.24639 1.59276 0.36598 -1.2041 -0.00368 -0.06017 -0.92325 -2.52479 0 0 0 0 0 0.07471 -0.06017 0.03449 0 4.44964 -0.04216 0 -2.7348 -0.31332 0.2233 -0.73
LYS_4 -4.13091 0.31182 4.13522 -0.29063 0.0416 0.14316 1.73594 -1.63783 -0.02326 -0.12058 -2.22847 -0.16886 0 0 0 -0.56058 0 0.03721 -0.00669 0.06994 2.01277 0 0.02854 0 -1.5107 -0.38365 0.28445 -2.26149
LYS_5 -5.25653 0.31103 6.59973 -0.36947 0.06623 0.16711 3.91804 -2.73321 -0.01256 -0.04631 -5.71864 0.12503 0 0 -1.51013 0 0 0.0163 -0.05844 0.03686 1.70584 0 0.0222 0 -1.5107 -0.27969 0.61844 -3.90889
VAL_6 -4.51101 0.6393 0.9631 -0.383 0.32536 0.09352 0.80137 -1.13694 -0 -0 -0.45153 -0.07549 0 0 0 0 0 0.02126 -0.02058 0.00402 0.85939 0 -0.80039 0 1.9342 -0.426 0.60724 -1.55618
CYS:disulfide_7 -5.70826 0.3546 3.65207 -0.06907 0.00179 0.06536 2.73424 -2.11442 -0.01256 -0.04631 -2.25929 -0.3178 0 0 0 0 -0.57211 0.02118 0.14116 0.00079 1.263 0 -0.12829 0 3.6196 -0.08223 0.30341 0.84688
GLN_8 -4.47466 0.1729 3.77332 -0.93879 0.19111 1.08079 1.88836 -1.89897 -0.00891 -0.10915 -2.26136 -0.93306 0 0 0 -0.61966 0 0.02904 0.00422 0.02775 0 2.82095 -0.20711 0 -0.18838 -0.04368 0.39071 -1.30458
GLY_9 -3.34997 0.3884 1.79512 -0.00035 0 0 0.58867 -1.2768 -0 -0 -0.50944 -0.18469 0 0 0 0 0 0.02392 -0.01623 0 0 0 -1.5157 0 0.83697 -0.1615 0.33947 -3.04213
THR_10 -4.66408 0.40461 4.73705 -0.09585 0.07781 0.05612 2.82641 -2.24332 -0.03314 -0.28936 -3.52229 -0.48065 0 0 0 -0.63355 0 0.02001 -0.01359 0.0018 0.17056 0 -0.71758 2.40232 -1.0874 -0.15584 0.55687 -2.6831
SER_11 -2.05829 0.04948 2.46233 -0.04229 0.02386 0.08296 0.68266 -1.11459 -0.00768 -0.12654 0.26269 0.1298 0 0 0 0 0 0.01379 0.05202 0.0037 0.35029 0 -0.1987 0.60064 -0.77834 0.83717 0.86394 2.08893
ASN_12 -3.47005 0.24805 4.65373 -0.18366 0.03429 0.30736 2.57458 -1.98419 -0.02429 -0.26542 -3.40826 -0.34581 0 0 -0.99352 0 0 0.00959 -0.05458 0.00145 0 1.94561 -0.30235 0 -0.93687 0.68036 0.76805 -0.74594
LYS_13 -3.74956 0.24366 3.51966 -0.28238 0.04744 0.13566 1.75828 -1.66079 -0.01944 -0.12458 -0.57669 -0.09928 0 0 -0.79502 0 0 0.00767 -0.18179 0.04051 1.14832 0 0.32566 0 -1.5107 0.56064 0.52865 -0.68407
LEU_14 -4.60864 0.42853 1.00905 -0.51665 0.26156 0.15416 1.06766 -1.21924 -0 -0 -0.9529 0.04606 0 0 -0.57697 0 0 0.0111 -0.06351 0.15044 0.25952 0 0.01461 0 0.18072 0.70686 0.26975 -3.37791
THR_15 -3.41997 0.29914 2.98685 -0.17699 0.09853 0.06518 1.44623 -1.50217 -1e-05 -3e-05 -2.04076 0.21176 0 0 0 0 0 0.0161 0.07926 0.0609 0.04686 0 0.05248 2.29099 -1.0874 -0.34255 0.35223 -0.56338
GLN_16 -4.24945 0.22137 2.53653 -0.3475 0.04813 0.20079 1.38195 -1.47904 -0.01049 -0.13989 -0.07984 -0.25942 0 0 -0.54414 0 0 0.02248 -0.04117 0.04236 0 3.00168 0.2899 0 -0.18838 -0.06149 0.40007 0.74444
LEU_17 -1.96678 0.11251 0.81795 -0.51515 0.25382 0.15193 0.01045 -0.58444 -1e-05 -3e-05 -0.08033 0.10477 0 0 0 0 0 0.01873 -0.06176 0.03089 0.14369 0 -0.1533 0 0.18072 -0.17308 0.37876 -1.33067
GLY_18 -1.56853 0.05291 2.08302 -0.00103 0 0 1.15842 -0.95612 -0 -0 -0.80768 -0.33462 0 0 -0.54414 0 0 0.01364 -0.07133 0 0 0 -1.54219 0 0.83697 0.19372 0.3879 -1.09907
THR_19 -3.92076 0.32698 3.97853 -0.16107 0.06821 0.05704 2.03446 -1.96218 -0.02569 -0.15989 -2.07718 -0.2017 0 0 0 0 0 0.0112 -0.05114 0 0.10158 0 0.09924 2.30769 -1.0874 0.33594 0.38252 0.05639
PHE_20 -6.65791 0.44065 4.53601 -0.59899 0.03345 0.28444 2.38073 -2.48958 -1e-05 -3e-05 -2.01042 -0.06035 0 0 0 0 0 0.03412 -0.01046 0.0528 0 2.96451 -0.1302 0 1.0402 -0.2177 0.244 -0.16474
GLU_21 -5.61679 0.48976 6.0884 -0.47844 0.2669 1.49436 2.48045 -2.8701 -0.02202 -0.14794 -2.68972 -2.70433 0 0 0 -0.19999 0 0.03791 0.01551 0.14385 0 3.98604 -0.23114 0 -2.7348 -0.30185 0.26294 -2.73098
ASP_22 -4.36425 0.16788 5.47634 -0.1092 0.00774 0.33002 1.87571 -2.47865 -0.05334 -0.35835 -1.80679 -0.34147 0 0 0 0 0 0.03111 0.05525 0.00863 0 1.771 0.15715 0 -2.3716 -0.36176 0.30769 -2.05691
HIS_23 -6.81671 0.35086 7.086 -0.70252 0.01677 0.70154 3.49599 -3.44989 -0 -0 -3.41989 -0.36835 0 0 -0.39965 0 0 0.00613 0.11603 0.13931 0 1.52754 -0.25501 0 -0.45461 -0.02465 0.39091 -2.0602
PHE_24 -10.3712 1.08448 4.81269 -1.0209 0.07405 0.33731 2.96954 -3.36324 -0 -0 -2.556 -0.05574 0 0 0 0 0 0.02028 0.00627 0.18792 0 1.9108 -0.42386 0 1.0402 0.10624 0.67239 -4.56873
LEU_25 -6.46733 0.33844 6.13694 -0.49082 0.2717 0.12081 2.54501 -3.11281 -0.01106 -0.13163 -2.45205 0.21658 0 0 0 0 0 0.04372 0.17471 0.01856 0.27703 0 -0.29585 0 0.18072 -0.19076 0.64789 -2.18021
SER_26 -5.59656 0.42061 6.30373 -0.0266 0 0.06194 2.96604 -3.03051 -0.01741 -0.13343 -2.75063 -0.56097 0 0 0 0 0 0.01783 0.05528 0.01664 0.75149 0 0.32974 0.60272 -0.77834 -0.12076 0.40406 -1.08513
LEU_27 -8.03191 0.48512 4.69987 -0.44463 0.12411 0.10096 3.17209 -3.13109 -0 -0 -1.99604 0.20281 0 0 0 0 0 0.00343 -0.02344 0.01843 0.38018 0 -0.25946 0 0.18072 -0.07697 0.45452 -4.1413
GLN_28 -7.33541 0.74781 5.74758 -0.24639 0.02274 0.15102 2.61762 -3.09916 -0.01106 -0.13163 -2.34822 -0.43632 0 0 -0.70864 0 0 0.00845 -0.00861 0.15637 0 2.65644 -0.063 0 -0.18838 -0.25586 0.723 -2.00164
ARG_29 -5.0535 0.25596 5.94735 -0.79137 0.10951 0.51641 2.02505 -2.76113 -0.02306 -0.18397 -1.60972 0.42053 0 0 0 0 0 0.03108 -0.02198 0.01007 1.49689 0 -0.00661 0 -1.2888 -0.15647 0.60962 -0.47415
MET_30 -5.64161 0.40098 3.12359 -0.36643 0.11649 0.10507 1.94205 -1.91537 -0 -0 -1.52173 0.00554 0 0 0 0 0 0.00208 -0.06673 0.02686 1.76244 0 -0.08714 0 0.60916 -0.15422 0.29768 -1.36128
PHE_31 -9.50134 0.82819 2.18442 -0.61551 0.04701 0.35305 1.95818 -2.38726 -0.04686 -0.36904 -2.66747 0.03118 0 0 0 0 0 0.0116 -0.02228 0 0 1.9689 -0.24548 0 1.0402 -0.25587 0.35295 -7.33544
ASN_32 -4.00413 0.2723 5.2541 -0.28043 0.08666 0.51276 2.50076 -2.42047 -0.0054 -0.09456 -2.4469 -0.81948 0 0 -0.50993 0 0 0.5173 -0.0543 0.03406 0 2.08235 -0.5812 0 -0.93687 0.05077 0.54348 -0.29916
ASN_33 -3.9338 0.32049 4.15942 -0.19359 0.03151 0.32813 1.28779 -1.92588 -0 -0 -0.53266 -0.99114 0 0 0 0 0 0.17506 -0.02336 0.02826 0 1.7772 -0.90556 0 -0.93687 -0.18361 0.3556 -1.16302
CYS:disulfide_34 -7.39443 0.52426 5.12256 -0.06315 0.00052 0.04463 2.11498 -2.65841 -0.01914 -0.14248 -1.77511 -0.37875 0 0 -0.53948 0 -0.57211 0.01331 -0.03597 0.0234 0.51841 0 0.1076 0 3.6196 -0.59992 0.1991 -1.89056
GLU_35 -7.43768 0.54501 7.56683 -0.1742 0.0345 0.25241 4.50509 -3.3162 -0.00368 -0.06017 -5.10124 -0.50313 0 0 -1.00019 0 0 0.00453 0.00429 0.01596 0 3.81086 -0.10407 0 -2.7348 -0.06329 0.43698 -3.32221
VAL_36 -7.30326 0.61156 4.18284 -0.27789 0.1937 0.05978 2.63761 -2.68603 -0.00591 -0.01761 -2.05066 -0.28007 0 0 0 0 0 0.00614 -0.06948 0.01259 0.26738 0 -0.78413 0 1.9342 -0.06615 0.44469 -3.19073
VAL_37 -9.13932 0.87564 1.98316 -0.281 0.16519 0.05883 2.6445 -2.76289 -0 -0 -2.56694 -0.21182 0 0 0 0 0 0.00674 -0.02794 0.0474 0.16377 0 -0.57389 0 1.9342 -0.40105 0.40338 -7.68203
LEU_38 -5.8955 0.54569 2.10892 -0.4751 0.18171 0.11964 1.4318 -1.94511 -0.00591 -0.01761 -1.33955 0.17186 0 0 0 0 0 0.02449 0.03173 0.04833 0.35512 0 -0.29643 0 0.18072 -0.30861 0.74311 -4.3407
GLY_39 -4.23461 0.37858 3.63935 -0.00023 0 0 1.96927 -2.26926 -0 -0 -2.13393 -0.17052 0 0 0 0 0 0.04955 -0.10426 0 0 0 -1.27055 0 0.83697 0.12279 0.54386 -2.64299
ASN_40 -8.68157 0.67779 6.02035 -0.19343 0.0053 0.28879 3.74336 -3.4786 -0 -0 -4.44404 -0.32414 0 0 -1.16333 0 0 0.00646 0.05751 0.30751 0 2.03589 0.04368 0 -0.93687 0.30318 0.32441 -5.40773
LEU_41 -8.38779 0.69081 0.79112 -0.63206 0.19861 0.20766 2.23807 -1.97247 -0.00425 -0.01213 -2.23336 0.09714 0 0 0 0 0 0.00956 -0.04945 0.12583 0.76861 0 -0.20846 0 0.18072 0.22635 0.43947 -7.52603
GLU_42 -7.49148 0.35679 8.76589 -0.21941 0.03733 0.36951 4.28509 -3.6847 -0.01653 -0.15048 -6.64193 -0.51458 0 0 -1.78854 -1.23706 0 0.02715 -0.06761 0.0379 0 3.78045 0.29207 0 -2.7348 0.48253 0.33591 -5.7765
ILE_43 -7.78535 0.52957 1.35154 -0.50639 0.37703 0.14165 2.55408 -2.06346 -0.00471 -0.02589 -2.71562 -0.47192 0 0 0 0 0 0.02802 -0.01731 0.16623 0.2533 0 -0.20449 0 0.73287 0.56824 0.52579 -6.56682
THR_44 -6.96026 0.84644 3.7012 -0.10245 0.04603 0.07632 2.69432 -2.61337 -0.00292 -0.01791 -1.47334 -0.58629 0 0 -0.39965 0 0 0.02399 -0.00347 0.00865 0.16239 0 -0.33095 2.31228 -1.0874 0.06209 0.6073 -3.037
TYR_45 -9.23268 0.65783 4.70876 -0.65235 0.06976 0.37792 2.76719 -2.95313 -0.01049 -0.13989 -2.8528 -0.39154 0 0 -1.06019 0 0 0.01303 -0.0231 0.01156 0 1.84135 0.17348 0.00219 1.2797 -0.09047 0.6106 -4.8933
VAL_46 -8.41931 0.87677 2.79889 -0.28244 0.163 0.05848 2.77758 -2.62275 -0 -0 -3.15953 0.07412 0 0 -1.03453 0 0 0.04847 0.10977 0.04528 0.06406 0 -0.44103 0 1.9342 -0.1774 0.60591 -6.58046
GLN_47 -8.35989 0.66061 6.18216 -0.64267 0.10452 0.6826 2.99656 -3.32071 -0.00451 -0.06265 -2.63561 -0.42927 0 0 -0.48322 -0.16104 0 0.01919 -0.01503 0.06704 0 2.15143 -0.04752 0 -0.18838 -0.25311 0.60105 -3.13845
ARG_48 -5.82301 0.61785 5.91587 -0.62559 0.07702 0.34241 1.65305 -2.56503 -0 -0 -2.32715 0.76584 0 0 -0.38045 -0.464 0 0.01314 -0.0798 0.06859 2.53344 0 0.07807 0 -1.2888 -0.01883 0.59117 -0.91622
ASN_49 -2.16777 0.15885 2.70967 -0.19116 0.02619 0.31906 0.97552 -1.26632 -0.00072 -0.00785 -1.1568 -0.89584 0 0 -1.06504 0 0 0.02302 0.14633 0.05569 0 1.63155 -0.50743 0 -0.93687 -0.12414 0.55626 -1.71781
TYR_50 -8.77324 1.00537 3.61208 -0.49885 0.21253 0.20596 2.57482 -2.51028 -0 -0 -1.93164 -0.27265 0 0 0 -0.19999 0 0.03593 0.00145 0.10767 0 4.22514 -0.07998 0.0889 1.2797 -0.27281 0.78251 -0.40737
ASP_51 -3.2195 0.21711 4.17284 -0.24583 0.08506 0.81375 2.43028 -1.9096 -0 -0 -3.77832 -1.0002 0 0 -1.38203 -0.74041 0 0.0165 0.06574 0.00386 0 1.91734 -0.81937 0 -2.3716 -0.39056 0.74639 -5.38857
LEU_52 -8.32107 1.3809 1.61327 -0.54409 0.2888 0.18248 1.96463 -1.93718 -0 -0 -1.08696 0.07979 0 0 0 0 0 0.0053 0.04708 0.19695 0.22574 0 0.00576 0 0.18072 -0.3047 0.70696 -5.31561
SER_53 -3.50881 0.30574 4.5141 -0.03559 0.00021 0.04432 2.65186 -1.93267 -0 -0 -3.51523 -0.43555 0 0 -0.67339 -0.74041 0 0.01145 -0.01866 0.01679 0.16037 0 -0.27019 1.7287 -0.77834 -0.37299 0.6879 -2.1604
PHE_54 -8.57556 1.35344 3.20408 -0.90646 0.09358 0.33654 1.96794 -2.56526 -0.01162 -0.06321 -0.10146 -0.38542 0 0 0 0 0 0.04227 -0.08311 0.02825 0 2.53112 0.12961 0 1.0402 -0.35032 0.41251 -1.90288
LEU_55 -9.40622 1.48714 2.31803 -0.51707 0.18407 0.14543 2.52506 -2.37087 -0.00975 -0.05066 -1.5861 0.16955 0 0 0 0 0 0.01178 -0.01229 0.03441 0.17998 0 -0.09853 0 0.18072 -0.27377 0.42639 -6.66269
LYS_56 -5.64285 0.447 6.3697 -0.32054 0.03364 0.16341 2.61696 -2.5548 -0.01446 -0.04034 -2.43996 -0.11047 0 0 -0.80873 0 0 0.00533 -0.07513 0.1944 1.88048 0 -0.02082 0 -1.5107 -0.3762 0.48201 -1.72208
THR_57 -5.12875 0.64169 5.6094 -0.12797 0.09263 0.06988 2.85699 -2.64189 -0.01133 -0.08051 -1.83559 -1.0128 0 0 -0.53948 0 0 0.01137 -0.03161 0.06123 0.10463 0 -0.26752 2.25729 -1.0874 -0.45242 0.48763 -1.02455
ILE_58 -8.72489 0.51637 2.57194 -0.47865 0.34996 0.0993 2.19812 -2.57273 -0.00968 -0.05042 -0.56291 0.28217 0 0 0 0 0 0.00534 -0.08789 0.00405 0.37582 0 -0.48559 0 0.73287 -0.5505 0.46733 -5.91999
GLN_59 -6.42421 0.64183 6.2127 -0.27031 0.06559 0.24399 4.14782 -2.97209 -0 -0 -5.02428 -0.69355 0 0 0 -0.56058 0 0.00329 -0.0354 0.01085 0 2.98045 -0.16856 0 -0.18838 -0.13425 0.42336 -1.74172
GLU_60 -7.03816 0.54497 5.51045 -0.31189 0.05221 0.42466 3.3918 -2.96447 -0 -0 -4.59997 -0.31119 0 0 0 -1.00455 0 0.01232 0.21777 0.19866 0 3.00678 -0.04707 0 -2.7348 0.31955 0.69672 -4.63622
VAL_61 -8.74931 0.6966 2.66198 -0.28018 0.16266 0.06561 2.80247 -2.72826 -0 -0 -2.60502 -0.45197 0 0 0 0 0 0.00616 -0.03754 0.0161 0.20049 0 -0.6206 0 1.9342 0.08012 0.54789 -6.2986
ALA_62 -5.08083 0.50825 4.39536 -0.02128 0 0 3.05259 -2.61763 -0.0186 -0.105 -3.0555 -0.31737 0 0 0 0 0 0.02286 -0.00508 0 0 0 -0.10204 0 1.8394 -0.17467 0.35624 -1.32331
GLY_63 -5.04975 0.20986 3.93923 -0.00015 0 0 2.00021 -2.43943 -0.00736 -0.05283 -1.71411 -0.19739 0 0 0 0 0 0.00663 -0.04667 0 0 0 -1.32891 0 0.83697 0.39766 0.33828 -3.10776
TYR_64 -11.3676 0.82048 5.7031 -0.94491 0.18309 0.57307 3.14043 -3.72548 -0.01799 -0.11176 -3.80097 -0.21208 0 0 -1.16333 -0.60351 0 0.00534 0.0759 0.00792 0 2.89042 -0.26059 0.46938 1.2797 0.48217 0.48425 -6.09302
VAL_65 -7.83546 0.8958 1.47194 -0.27566 0.17284 0.0568 2.71666 -2.1687 -0.00248 -0.00951 -2.61586 -0.28121 0 0 0 0 0 0.00617 -0.04841 0.00019 0.19911 0 -0.69106 0 1.9342 -0.20285 0.54262 -6.13485
LEU_66 -8.74608 0.55384 2.49946 -0.62428 0.20358 0.19115 2.51393 -2.51527 -0.00147 -0.00509 -3.03403 0.17226 0 0 0 0 0 0.00899 0.0483 0.078 0.795 0 -0.17276 0 0.18072 -0.0729 0.35512 -7.57152
ILE_67 -9.05877 1.37003 1.96766 -0.47505 0.33003 0.10105 3.07963 -2.50062 -0.00248 -0.00951 -3.12609 -0.1271 0 0 0 0 0 0.00644 -0.0292 0.00697 0.31791 0 -0.73448 0 0.73287 -0.06365 0.78322 -7.43115
ALA_68 -6.76888 1.20894 3.61781 -0.02184 0 0 3.16855 -2.79931 -0 -0 -2.23952 -0.38881 0 0 0 0 0 0.01355 0.01853 0 0 0 -0.49859 0 1.8394 -0.16293 0.95519 -2.05792
LEU_69 -6.34037 0.54029 2.94875 -0.53025 0.2361 0.16381 1.6729 -2.14694 -0 -0 -1.42114 -0.08796 0 0 0 0 0 0.00354 -0.02714 0.18975 0.25768 0 0.52602 0 0.18072 0.22059 0.5727 -3.04094
ASN_70 -9.97368 0.88861 8.34901 -0.17569 0.00125 0.25462 4.91409 -4.6006 -0.00037 -0.00739 -2.54411 -0.31392 0 0 -2.11914 0 0 0.01496 0.01387 0.10984 0 1.83152 0.0493 0 -0.93687 0.23884 0.4709 -3.53497
THR_71 -6.67755 0.73784 5.79439 -0.1109 0.06402 0.06391 2.4807 -3.00423 -0 -0 -1.93391 -0.95589 0 0 -0.38045 -0.16104 0 0.09217 0.01085 0.00877 0.10934 0 -0.65585 3.51174 -1.0874 -0.07898 0.72219 -1.45028
VAL_72 -8.46034 0.90296 3.82606 -0.37014 0.53186 0.08769 1.85653 -2.98338 -0 -0 -0.4566 -0.27748 0 0 0 0 0 0.08148 -0.06349 0.15677 1.25635 0 -0.02642 0 1.9342 -0.41408 0.71976 -1.69827
GLU_73 -5.52941 0.10983 6.62808 -0.42442 0.12905 1.31892 3.70603 -2.96648 -0.04623 -0.33912 -5.20209 -2.78532 0 0 -1.06504 -0.464 0 0.10545 -0.05064 0.02826 0 4.01226 -0.27373 0 -2.7348 -0.59669 0.61216 -5.82795
ARG_74 -6.0787 0.39283 4.78712 -0.97392 0.18794 0.7188 1.54834 -2.06024 -0.02082 -0.15006 -2.4383 0.35896 0 0 0 -0.70733 0 0.02139 0.16346 0.14423 3.22819 0 -0.20858 0 -1.2888 -0.33472 0.66035 -2.04984
ILE_75 -8.32077 1.67511 0.13596 -0.52189 0.62448 0.13455 1.51942 -1.57015 -0 -0 -1.9496 -0.44936 0 0 0 0 0 0.01105 0.22433 0.10258 0.238 0 -0.33978 0 0.73287 0.05951 1.23731 -6.45636
PRO_76 -6.81457 0.99756 3.86489 -0.16844 0.08896 0.11033 1.16336 -1.47175 -0.01343 -0.11034 -0.92354 0.16317 0 0 0 0 0 0.02611 0.10368 0.01332 0.17644 0 -0.83115 0 -2.4119 0.37295 1.53174 -4.1326
LEU_77 -7.84788 0.83405 1.49731 -0.50324 0.24062 0.1558 1.51836 -1.89943 -0 -0 -1.78093 -0.01552 0 0 0 0 0 0.01527 0.1515 0.77567 0.38125 0 -0.02118 0 0.18072 0.73902 1.30047 -4.27812
GLU_78 -6.58546 0.69695 7.14352 -0.21369 0.02475 0.29396 2.76969 -2.87765 -0.01446 -0.04034 -3.43633 -0.60133 0 0 0 0 0 0.05751 -0.05036 0.00515 0 3.03577 -0.29947 0 -2.7348 0.13042 0.83673 -1.85945
ASN_79 -5.04639 0.5149 5.08345 -0.21745 0.06648 0.35179 2.14565 -2.41639 -0.01337 -0.1101 -1.92056 -0.49812 0 0 -0.80873 -0.65041 0 0.00855 -0.05636 0.00099 0 2.07705 -0.55326 0 -0.93687 -0.72132 0.47767 -3.2228
LEU_80 -9.08779 1.01955 3.02795 -0.59522 0.13716 0.16296 1.85476 -2.86712 -0 -0 -0.58511 0.19674 0 0 0 0 0 0.0233 -0.08211 0.44078 0.45934 0 -0.12849 0 0.18072 -0.32075 0.7052 -5.45815
GLN_81 -6.76298 0.62484 5.49903 -0.25155 0.03231 0.1818 3.41829 -2.86614 -0.01298 -0.05963 -3.46124 -0.55309 0 0 0 0 0 0.01912 -0.03361 0.02106 0 2.84596 -0.04193 0 -0.18838 0.28323 0.51096 -0.79493
ILE_82 -8.69459 1.20982 3.34411 -0.58315 0.66818 0.13463 2.45372 -2.60986 -0 -0 -2.64009 -0.07881 0 0 0 0 0 0.01636 0.42462 0.00463 1.37015 0 -0.48249 0 0.73287 0.12734 0.51922 -4.08337
ILE_83 -9.32879 0.95907 2.22805 -0.44371 0.25182 0.09476 2.94037 -2.49209 -0.01032 -0.04763 -2.2742 -0.12742 0 0 0 0 0 0.01453 0.01439 0.02638 0.33124 0 -0.75799 0 0.73287 -0.28396 1.09506 -7.07756
ARG_84 -9.9207 0.61573 8.49863 -0.62227 0.09619 0.35813 4.59341 -4.27342 -0 -0 -5.30408 0.04217 0 0 -1.17883 -1.00455 0 0.03372 0.03041 0.08823 2.53284 0 -0.10767 0 -1.2888 -0.29819 1.22065 -5.88841
GLY_85 -4.36372 0.39513 3.86706 -5e-05 0 0 2.34848 -2.23981 -0 -0 -0.24832 -0.38901 0 0 0 0 0 0.01596 -0.18364 0 0 0 -1.11998 0 0.83697 -0.40429 0.62218 -0.86303
ASN_86 -3.75193 0.1555 3.42517 -0.17506 0.01846 0.27335 1.02589 -1.73801 -0 -0 -1.13979 -0.3589 0 0 0 0 0 0.03057 -0.07992 0.01288 0 1.62366 0.02531 0 -0.93687 -0.3767 0.38908 -1.57731
MET_87 -5.77934 0.69555 3.02433 -0.32567 0.0666 0.11147 1.26247 -2.07297 -0.02249 -0.12287 0.0552 -0.3629 0 0 0 0 0 0.01888 0.16549 0.07515 1.54603 0 -0.0621 0 0.60916 -0.02408 0.51583 -0.62628
TYR_88 -7.97504 0.75945 3.66915 -0.67959 0.06994 0.40817 1.21748 -2.70448 -0.01308 -0.15865 -0.86805 -0.13848 0 0 0 0 0 0.03016 -0.00817 0.27226 0 1.95255 -0.22026 0.00012 1.2797 -0.07968 0.59064 -2.59587
TYR_89 -9.81248 1.22882 4.86939 -0.81525 0.04612 0.11122 2.97423 -3.08117 -0.01345 -0.08146 -3.62377 -0.38037 0 0 0 0 0 0.01085 0.03514 0.04498 0 2.17809 0.04394 0.2443 1.2797 -0.27741 0.63103 -4.38755
GLU_90 -3.95983 0.56206 4.2859 -0.22633 0.04965 0.36927 1.53129 -1.9276 -0 -0 -1.52692 -0.51035 0 0 0 -0.60383 0 0.01665 -0.06344 0.22902 0 2.71002 0.06178 0 -2.7348 -0.15318 0.4526 -1.43803
ASN_91 -2.48853 0.44056 2.33889 -0.19402 0.02827 0.32572 0.45083 -1.24416 -0.01308 -0.15865 -0.41074 -0.92609 0 0 0 0 0 0.02889 0.05328 0.08499 0 1.59776 -0.64826 0 -0.93687 -0.01329 0.53745 -1.14704
SER_92 -4.35436 0.4515 3.93158 -0.02675 0.00128 0.04504 2.28034 -2.16933 -0.0219 -0.19568 -1.91317 -0.58654 0 0 0 0 0 0.06235 0.07401 0.00288 0.25152 0 -0.31703 0.60421 -0.77834 0.89902 0.85883 -0.90052
TYR_93 -10.975 1.16226 5.66939 -0.69533 0.06468 0.35457 3.35261 -3.6995 -0.01027 -0.12613 -2.3694 -0.03812 0 0 0 0 0 0.00658 0.10594 0.0145 0 2.07649 -0.14336 0.01321 1.2797 0.82379 1.00767 -2.12571
ALA_94 -5.59065 0.68698 2.80412 -0.02459 4e-05 0 2.99504 -2.31085 -0.00943 -0.05878 -2.85552 -0.37615 0 0 0 0 0 0.01606 0.12895 0 0 0 0.22911 0 1.8394 0.05796 0.76754 -1.70076
LEU_95 -8.37487 1.04531 1.32589 -0.56365 0.07883 0.14956 2.35012 -2.15712 -0 -0 -2.20578 0.11886 0 0 0 0 0 0.02007 -0.02164 0.2424 0.72546 0 -0.15633 0 0.18072 0.44698 0.66 -6.13519
ALA_96 -5.27884 0.41895 2.29275 -0.024 0.00011 0 2.58716 -2.03327 -0 -0 -2.69862 -0.434 0 0 0 0 0 0.01479 -0.01057 0 0 0 0.10995 0 1.8394 0.59392 0.55849 -2.06378
VAL_97 -8.93065 1.65992 2.31463 -0.27737 0.15245 0.06078 2.85034 -2.66875 -0.02366 -0.1041 -2.7554 -0.60151 0 0 0 0 0 0.01592 0.35824 0.0304 0.233 0 -0.45576 0 1.9342 0.34516 0.55643 -5.30574
LEU_98 -8.21018 0.81412 4.43479 -0.47969 0.18573 0.10935 3.35978 -3.21859 -0 -0 -3.06076 -0.01772 0 0 0 0 0 0.02799 0.32637 0.38053 0.88009 0 -0.047 0 0.18072 0.11725 0.98897 -3.22824
SER_99 -5.04107 0.50383 4.87924 -0.0298 0.03639 0.03019 2.67532 -2.50965 -0.02423 -0.10641 -2.61397 -0.02501 0 0 0 -0.68883 0 0.01367 0.04965 0.00057 0.06095 0 0.12394 0.60962 -0.77834 0.17643 0.90559 -1.75192
ASN_100 -9.64445 0.60776 8.21319 -0.23456 0.03592 0.35382 4.5547 -4.46468 -0.00046 -0.01376 -3.69542 -0.51334 0 0 -1.84446 -0.60025 0 0.01499 0.14848 0.00072 0 3.61012 -0.55268 0 -0.93687 0.13801 0.5636 -4.25964
TYR_101 -8.00005 1.68094 3.89006 -1.06522 0.12668 0.61926 2.07278 -2.49878 -0.00057 -0.00232 -1.55784 -0.30928 0 0 0 -0.77515 0 0.02054 -0.00194 0.0459 0 1.64009 -0.27077 0.08245 1.2797 -0.06724 0.67516 -2.41562
ASP_102 -5.2679 0.58344 8.15802 -0.24368 0.14699 0.88116 3.98028 -3.5675 -0.03155 -0.19726 -6.06099 -0.82728 0 0 -0.99644 0 0 0.01496 -0.06325 0.13828 0 1.77503 -0.6125 0 -2.3716 -0.10501 0.66479 -4.00201
ALA_103 -1.57098 0.11392 1.73402 -0.02567 0.00113 0 0.36367 -0.91501 -0 -0 0.64794 -0.38723 0 0 0 0 0 0.01433 -0.0477 0 0 0 -0.15004 0 1.8394 -0.35011 0.52336 1.79102
ASN_104 -2.81885 0.33334 3.7517 -0.19429 0.02795 0.31433 1.3515 -1.6824 -0.05763 -0.2585 -1.63174 -0.4644 0 0 -0.38031 0 0 0.00462 -0.02516 0.05121 0 2.04151 -0.5472 0 -0.93687 -0.69037 0.43367 -1.37787
LYS_105 -3.67961 0.46893 3.27773 -0.33378 0.06345 0.21169 1.01556 -1.53095 -0 -0 -1.0897 -0.38794 0 0 0 0 0 0.02328 -0.02809 0.00112 1.49983 0 -0.06549 0 -1.5107 -0.43348 0.32078 -2.17737
THR_106 -4.40051 0.22848 5.00639 -0.15941 0.06481 0.05565 2.32964 -2.34108 -0.04665 -0.21249 -2.58393 -0.27825 0 0 -0.61613 0 0 0.01292 0.04326 0.00843 0.20323 0 -0.15698 2.34028 -1.0874 -0.02987 0.38644 -1.2332
GLY_107 -3.92758 0.47985 2.44839 -0.00103 0 0 1.01115 -1.64435 -0.02018 -0.11855 -0.65464 -0.32038 0 0 0 0 0 0.00618 -0.01353 0 0 0 -1.52107 0 0.83697 0.80755 0.34457 -2.28667
LEU_108 -9.38791 1.04819 3.25384 -0.59422 0.25581 0.16359 2.00363 -2.95788 -0 -0 -1.34552 0.29141 0 0 0 0 0 0.03218 -0.07013 0.00492 0.34717 0 -0.16293 0 0.18072 0.74472 0.35962 -5.83279
LYS_109 -5.87136 0.47796 4.93608 -0.30134 0.03505 0.14192 2.71574 -2.47572 -0.02483 -0.11233 -2.45002 -0.14286 0 0 0 0 0 0.04277 -0.05372 0.00138 1.88204 0 -0.18501 0 -1.5107 0.08676 0.43222 -2.37594
GLU_110 -6.71809 0.54763 6.62211 -0.2788 0.0322 0.31845 2.73087 -2.67793 -0 -0 -4.727 -0.3529 0 0 0 -0.70733 0 0.06661 0.05528 0.19395 0 3.8576 0.06619 0 -2.7348 0.2004 0.45677 -3.0488
LEU_111 -6.55159 0.91261 0.79551 -0.63494 0.23253 0.24087 1.26095 -1.26429 -0.01457 -0.05986 -0.992 0.02596 0 0 0 0 0 0.03195 0.23318 0.03661 1.17873 0 0.14601 0 0.18072 0.25162 1.18075 -2.80924
PRO_112 -6.73203 1.14024 4.55188 -0.18486 0.08638 0.13006 1.63969 -1.69124 -0.00583 -0.05207 -1.4307 0.03805 0 0 0 0 0 0.03017 0.12254 0.05203 0.1576 0 -0.68248 0 -2.4119 0.46112 1.48467 -3.2967
MET_113 -9.17827 0.88057 3.44646 -0.31684 0.07507 0.10354 2.06288 -2.29849 -0.03797 -0.21678 -1.55673 -0.41232 0 0 0 0 0 0.00824 0.03322 0.42923 1.33438 0 0.05431 0 0.60916 0.97759 1.32133 -2.68141
ARG_114 -7.64413 0.79277 6.92159 -0.84745 0.13202 0.49392 2.9076 -3.02102 -0.01179 -0.08175 -2.73495 0.50872 0 0 -1.06273 0 0 0.03781 0.0011 0.25602 3.14353 0 -0.18725 0 -1.2888 0.40824 1.32366 0.04711
ASN_115 -5.89265 0.85649 6.07354 -0.18596 0.06454 0.30222 2.5127 -2.84965 -0.00392 -0.0296 -2.23427 -0.46387 0 0 0 -0.65041 0 0.04169 -0.06732 0.02172 0 1.98732 -0.50026 0 -0.93687 -0.66234 1.12066 -1.49622
LEU_116 -8.38981 0.67604 2.00837 -0.5198 0.142 0.12052 1.70168 -2.29961 -0.0116 -0.08031 -0.97759 0.22348 0 0 0 0 0 0.13014 -0.06963 0.01626 0.40407 0 -0.1615 0 0.18072 -0.38912 0.83527 -6.46039
GLN_117 -6.42953 0.49226 5.11509 -0.26406 0.03407 0.21348 2.66949 -2.70476 -0.01075 -0.15228 -2.12699 -0.69343 0 0 -0.77175 0 0 0.03086 -0.00539 0.02517 0 2.99889 -0.13425 0 -0.18838 0.33013 0.51975 -1.05237
GLU_118 -7.78558 0.78817 8.05578 -0.29486 0.06091 0.29529 3.64644 -3.61081 -0 -0 -3.49731 -0.32509 0 0 0 -0.60782 0 0.00755 0.35178 0.13632 0 3.66471 -0.19001 0 -2.7348 0.52312 0.67723 -0.839
ILE_119 -8.11935 1.28553 2.1382 -0.47892 0.31227 0.11009 1.89368 -2.19621 -0 -0 -1.24117 -0.24961 0 0 0 0 0 0.00828 0.04902 0.01218 0.25162 0 -0.52614 0 0.73287 0.16094 0.89499 -4.96173
LEU_120 -6.64552 0.50146 3.53661 -0.48099 0.17436 0.11785 1.78306 -2.18504 -0 -0 -1.32648 0.19385 0 0 0 0 0 0.01754 -0.04617 0.02677 0.37614 0 -0.27403 0 0.18072 -0.18669 0.76748 -3.46909
HIS_D_121 -5.29974 0.48129 4.7662 -0.39183 0.00684 0.45568 2.15556 -2.50155 -0.00037 -0.00262 -2.70205 -0.20051 0 0 0 -0.8544 0 0.01042 0.04756 0.00689 0 1.87492 -0.27198 0 -0.45461 -0.25843 0.42629 -2.70642
GLY_122 -2.89982 0.27116 1.79789 -0.00025 0 0 0.70624 -1.22732 -0.00037 -0.00262 -0.81318 -0.17888 0 0 0 0 0 0.00842 -0.07897 0 0 0 -1.51619 0 0.83697 -0.04565 0.34554 -2.79702
ALA_123 -5.42421 0.79336 2.28178 -0.02009 0 0 2.56575 -2.15401 -0 -0 -3.69731 -0.15864 0 0 0 0 0 0.01161 -0.00161 0 0 0 0.03058 0 1.8394 0.0143 0.3267 -3.59239
VAL_124 -7.43442 1.55396 0.3301 -0.25276 0.15914 0.04875 1.49098 -1.73306 -0 -0 -0.84096 -0.28495 0 0 0 0 0 0.01802 -0.06588 3e-05 0.37513 0 -0.77587 0 1.9342 -0.25342 0.45428 -5.27673
ARG_125 -8.33293 0.86007 5.43537 -0.81155 0.15157 0.63399 3.17718 -2.98126 -0 -0 -3.42015 0.27208 0 0 0 -0.60383 0 0.03883 0.54702 0.18431 2.53583 0 -0.13711 0 -1.2888 0.01126 0.79084 -2.93727
PHE_126 -10.2073 2.12387 2.13846 -0.50207 0.3436 0.21299 2.29293 -2.41494 -0 -0 -0.62189 -0.34057 0 0 -0.70146 0 0 0.13762 -0.02449 0.02434 0 4.4091 -0.14297 0 1.0402 0.09242 1.03132 -1.10881
SER_127 -3.974 0.30063 4.65661 -0.02759 0 0.04706 2.19441 -2.19185 -0 -0 -1.58741 -1.11466 0 0 0 0 0 0.02797 -0.02069 0.00415 0.78867 0 -0.367 0.6 -0.77834 -0.12091 0.70939 -0.85356
ASN_128 -4.79258 1.11986 4.08555 -0.31498 0.02882 0.63525 2.05518 -2.06438 -0 -0 -1.09792 -0.82667 0 0 0 -1.46397 0 0.04758 -0.09411 0.06213 0 1.62219 -1.03177 0 -0.93687 -0.32696 0.41255 -2.88109
ASN_129 -7.7739 0.88156 7.082 -0.20273 0.04696 0.36637 3.35779 -3.63894 -1e-05 -4e-05 -1.4723 -0.71471 0 0 -0.75985 -0.60025 0 0.04811 0.14856 0.05921 0 2.20921 -0.62479 0 -0.93687 -0.53177 1.13251 -1.92388
PRO_130 -3.33646 0.5922 1.71623 -0.08705 4e-05 0.05404 0.24773 -0.67103 -0 -0 0.55789 0.7066 0 0 0 0 0 0.03085 0.01895 0.00214 0.5648 0 -0.31294 0 -2.4119 -0.45784 1.00143 -1.78432
ALA_131 -4.33598 0.46064 2.47221 -0.02219 0 0 1.11302 -1.87758 -0.01025 -0.05247 -0.218 -0.35061 0 0 0 0 0 0.06971 0.0167 0 0 0 -0.22251 0 1.8394 -0.47215 0.31868 -1.27138
LEU_132 -8.15184 1.24677 2.16447 -0.44999 0.203 0.07546 1.67518 -2.25976 -1e-05 -4e-05 -0.67084 0.25427 0 0 0 0 0 0.13178 -0.0695 0.49052 0.94125 0 -0.14778 0 0.18072 -0.48069 0.70189 -4.16512
CYS_133 -4.8116 0.6494 3.73257 -0.0934 0.00533 0.07001 1.66668 -1.92869 -0 -0 -1.57417 -0.07718 0 0 0 0 0 0.51281 0.02885 0.02385 1.0013 0 -0.10071 0 3.6196 -0.02846 1.06022 3.75643
ASN_134 -8.87024 2.26366 7.36177 -0.18921 0.04429 0.35381 2.72725 -4.02154 -0.02987 -0.14007 -1.12059 -1.00298 0 0 -0.10419 -0.63565 0 0.99023 -0.10279 0.08618 0 3.10319 -1.02401 0 -0.93687 -0.28373 1.15737 -0.37397
VAL_135 -8.66853 2.28961 6.20205 -0.26621 0.13949 0.0474 2.33026 -3.97185 -0.01888 -0.13744 -1.66554 -0.14344 0 0 -0.21211 0 0 1.07083 -0.01999 0.12427 0.22698 0 -0.11706 0 1.9342 -0.30249 1.53307 0.37461
GLU_136 -6.40776 1.44561 7.51745 -0.56053 0.34217 1.55912 2.21553 -3.42996 -0.02626 -0.12782 -3.25491 -2.77901 0 0 -1.16822 -0.34025 0 0.62074 -0.01118 0.04758 0 3.57071 -0.10722 0 -2.7348 -0.05139 2.69137 -0.98903
SER_137 -4.66678 1.10983 5.65806 -0.02838 0.02718 0.02989 2.93299 -2.56347 -0.01018 -0.13617 -2.11717 0.25109 0 0 -0.48727 0 0 0.39817 -0.00686 0.00245 0.61949 0 -0.02367 0.60007 -0.77834 -0.22771 2.54083 3.12406
ILE_138 -10.7623 2.39236 4.0484 -0.63757 0.709 0.10598 2.19741 -3.22754 -0.00346 -0.00778 -1.67898 0.65167 0 0 0 0 0 0.18201 -0.10099 0.53546 0.97383 0 -0.0392 0 0.73287 -0.25541 1.91149 -2.27274
GLN_139 -6.92193 0.73333 6.21724 -0.30269 0.06331 0.29105 3.92568 -3.10956 -0.00701 -0.04733 -2.60885 -0.55039 0 0 -1.13246 -1.13975 0 0.14356 -0.01433 0.30772 0 3.66279 0.02679 0 -0.18838 0.01218 1.81597 1.17695
TRP_140 -13.677 3.09934 5.21993 -0.90757 0.23343 0.37646 4.05937 -3.79914 -7e-05 -0.00026 -2.60129 -0.32096 0 0 0 0 0 0.12 -0.17938 0.52557 0 4.22924 -0.08567 0 1.6906 0.2512 1.94329 0.17713
ARG_141 -4.95817 0.54791 2.92896 -1.01736 0.25227 0.65872 1.11887 -1.82824 -0.02552 -0.13746 0.09092 0.01182 0 0 0 0 0 0.11508 -0.10246 0.29147 3.07504 0 -0.14827 0 -1.2888 -0.20447 1.43137 0.81169
ASP_142 -7.10041 0.70517 9.97049 -0.12234 0.00457 0.37771 5.57484 -4.22137 -0.02415 -0.22794 -7.97158 -0.71954 0 0 -2.37029 0 0 0.03113 0.18548 0.11094 0 3.28874 -0.30189 0 -2.3716 -0.33268 0.55061 -4.9641
ILE_143 -8.89715 0.76344 3.75625 -0.51893 0.49673 0.10633 2.66412 -2.88139 -0 -0 -1.953 -0.24316 0 0 0 0 0 0.11527 -0.01787 0.03204 0.68789 0 -0.53829 0 0.73287 -0.11444 0.67892 -5.13036
VAL_144 -6.92464 0.54325 1.72443 -0.25979 0.14964 0.04837 1.95287 -1.99332 -7e-05 -0.00026 -1.3267 0.02692 0 0 0 0 0 0.29073 -0.07644 0.00014 0.1439 0 -0.4354 0 1.9342 -0.16189 0.65471 -3.70936
SER_145 -4.10065 0.60958 4.76452 -0.0384 0 0.088 2.55205 -2.2778 -0 -0 -3.69541 -0.47663 0 0 -0.79365 0 0 0.38648 3.3643 0.45151 0.44217 0 0.13207 0.67905 -0.77834 0.69442 14.1928 16.1961
SER_146 -3.05482 0.64916 3.4368 -0.02793 0 0.04895 1.44949 -1.6442 -0.01119 -0.08543 -0.37573 -0.97219 0 0 0 0 0 1.16771 -0.0366 0.00177 0.40317 0 -0.19119 0.60008 -0.77834 0.73218 14.4436 15.7553
ASP_147 -3.17812 0.5175 5.0775 -0.10768 0.00291 0.32054 2.49182 -2.1007 -0.01761 -0.16323 -2.80119 -0.57392 0 0 -0.79365 -0.8544 0 0.01217 0.01252 0.00272 0 1.68758 0.06381 0 -2.3716 -0.32297 0.83493 -2.26107
PHE_148 -8.22231 1.16577 3.35993 -1.17912 0.3684 0.65538 2.54549 -2.69484 -0 -0 -1.86867 0.28207 0 0 0 0 0 0.02246 -0.03157 0.00042 0 3.48109 -0.09857 0 1.0402 0.0213 0.73151 -0.42105
LEU_149 -8.55969 1.66723 4.33655 -0.52085 0.26106 0.13521 2.36441 -2.91125 -0 -0 -0.81023 0.21768 0 0 0 0 0 0.00562 -0.05354 0.03303 0.31847 0 -0.15561 0 0.18072 0.06834 1.14086 -2.28197
SER_150 -2.16195 0.29971 3.19875 -0.0298 0.00013 0.04998 1.28367 -1.48535 -0 -0 -0.19445 -0.91105 0 0 0 0 0 0.05131 -0.08557 0.01733 0.15901 0 -0.28175 0.60017 -0.77834 -0.33612 0.7343 0.12996
ASN_151 -3.57486 0.4057 3.61564 -0.20188 0.0264 0.32428 2.15771 -1.88334 -0.02206 -0.22354 -2.20696 -0.576 0 0 0 0 0 0.04378 0.12747 0.00091 0 2.13023 -0.57064 0 -0.93687 -0.45813 0.26276 -1.5594
MET_152 -8.11775 1.30152 3.88527 -0.68217 0.66823 0.29156 1.65446 -1.9825 -0 -0 -1.60866 -0.4608 0 0 -0.54106 0 0 0.12147 0.44442 0.07027 1.81816 0 -0.00645 0 0.60916 0.10161 0.61339 -1.81986
SER_153 -4.16986 0.67107 5.68529 -0.03063 0 0.07347 3.32391 -2.47981 -0.01564 -0.14575 -4.33067 -0.6037 0 0 -0.53614 -0.25368 0 0.02593 -0.03199 0.22035 0.14358 0 -0.51619 0.60163 -0.77834 0.17029 1.02055 -1.95632
MET_154 -5.44764 0.63808 4.36179 -0.81318 0.24099 0.20865 1.78247 -2.22391 -0 -0 -0.57733 -0.0194 0 0 0 0 0 0.0164 -0.1293 0.40487 0.87697 0 0.0506 0 0.60916 -0.22345 0.79535 0.55111
ASP_155 -3.79857 0.78136 4.56809 -0.11837 0.00465 0.3554 1.66537 -2.0887 -0 -0 -1.64888 -0.72036 0 0 -0.53614 -0.25368 0 0.00806 -0.12902 0.1964 0 2.2624 -0.01683 0 -2.3716 -0.20415 0.68336 -1.36119
PHE_156 -9.48521 1.62546 5.07234 -0.64308 0.06089 0.34717 2.98962 -3.23446 -0.02821 -0.16135 -1.64508 0.18539 0 0 0 0 0 0.04559 0.00688 0.04677 0 2.17946 -0.03365 0 1.0402 0.08141 0.72986 -0.81999
GLN_157 -8.11921 0.75355 6.52914 -0.27836 0.03912 0.21083 2.68082 -3.12873 -0.01888 -0.13744 -1.13626 -0.46247 0 0 -0.54106 0 0 0.02507 -0.05744 0.05868 0 3.28615 -0.25034 0 -0.18838 -0.01408 0.60774 -0.14154
ASN_158 -5.71151 1.13016 4.86305 -0.20625 0.10088 0.34117 2.1428 -2.65133 -0 -0 -2.06959 -0.66024 0 0 -0.95611 0 0 0.00764 -0.03574 0.0017 0 4.43428 -0.60544 0 -0.93687 0.03944 0.72669 -0.04526
HIS_159 -10.1162 1.89935 7.92238 -0.4533 0.10398 0.48118 4.09703 -4.29611 -0 -0 -2.63115 -0.34688 0 0 -0.70146 0 0 0.06122 0.07711 0.00888 0 3.15364 -0.25398 0 -0.45461 0.44641 1.6797 0.6772
LEU_160 -8.68756 1.83241 1.12684 -0.52971 0.3385 0.17304 1.63811 -1.93281 -0.02821 -0.16135 0.28215 0.18048 0 0 0 0 0 0.48567 -0.04932 0.59204 0.2279 0 -0.25792 0 0.18072 0.12766 3.08911 -1.37225
GLY_161 -6.33331 4.0489 5.95861 -0.00093 0 0 3.49284 -3.38726 -0.00346 -0.00778 -4.11179 -0.29081 0 0 0 0 0 0.28806 -0.12251 0 0 0 -1.00301 0 0.83697 0.84051 2.25871 2.46374
SER_162 -8.24248 2.40502 9.30007 -0.01844 0 0.03055 3.11253 -4.31034 -0 -0 -1.57634 -1.03105 0 0 0 -0.34025 0 0.60209 2e-05 0.0108 0.30775 0 -0.09162 0.72154 -0.77834 2.02064 1.02508 3.14723
CYS:disulfide_163 -5.8336 2.11995 4.02889 -0.07496 0.0915 0.08219 0.89001 -2.15051 -0.00049 -0.00207 -0.11582 -0.27322 0 0 0 0 -0.59649 0.41607 0.73301 0.2471 0.79803 0 -0.10116 0 3.6196 1.32225 1.89627 7.09654
GLN_164 -4.37853 0.47957 3.51163 -0.7909 0.2963 1.12698 1.93616 -1.72366 -0.00181 -0.0049 -0.7308 -1.969 0 0 -0.74503 -0.63565 0 0.73502 0.13634 0.44982 0 5.67965 -0.11327 0 -0.18838 0.14649 1.57198 4.78802
LYS_165 -3.16497 0.77277 2.63985 -0.32956 0.10142 0.21878 0.74206 -1.23141 -0 -0 -0.0749 -0.30348 0 0 -0.64084 0 0 1.02733 14.278 0.01757 1.65603 0 0.31862 0 -1.5107 2.17281 11.6275 28.3169
CYS:disulfide_166 -4.07171 1.89456 3.00181 -0.05417 0.0496 0.02829 0.5768 -1.48163 -0 -0 0.69337 -0.4187 0 0 0 0 -0.59649 2.03277 10.3998 0.03495 0.06486 0 1.08788 0 3.6196 3.34025 23.1954 43.3973
ASP_167 -4.88705 1.35087 5.98684 -0.15385 0.07244 0.50046 1.53836 -2.43264 -0.01989 -0.10983 -0.57088 -0.33542 0 0 0 0 0 0.75584 0.27206 0.00232 0 2.89927 -0.56622 0 -2.3716 2.06886 13.2086 17.2085
PRO_168 -1.69354 0.30552 1.41554 -0.0738 0 0.04565 0.5654 -0.56191 -0 -0 0.22432 0.62097 0 0 0 0 0 0.67705 -0.19885 0.00763 0.40907 0 -0.59791 0 -2.4119 0.81937 1.61924 1.17186
SER_169 -2.02212 0.50796 1.77564 -0.04601 0.02503 0.08759 0.42118 -0.77971 -0.01412 -0.13553 0.13803 -0.35504 0 0 0 0 0 0.48748 0.19681 0.00787 0.86271 0 0.10017 0.66104 -0.77834 0.80909 0.42796 2.37767
CYS:disulfide_170 -5.46377 1.54057 3.76725 -0.06184 0.0027 0.04486 1.60436 -1.83029 -0.00519 -0.02604 -0.80024 -0.49709 0 0 0 0 -0.61822 0.42918 0.15275 0.1556 0.15911 0 -0.34414 0 3.6196 3.15901 1.20141 6.18958
PRO_171 -3.56695 0.90799 2.7076 -0.11609 0.00665 0.08338 1.32886 -1.23565 -0.01842 -0.09943 -1.12228 0.28039 0 0 0 0 0 0.18662 -0.11354 0.02227 0.09973 0 -0.87302 0 -2.4119 2.04571 1.47613 -0.41195
ASN_172 -2.33775 0.16532 2.5215 -0.19625 0.04279 0.3313 1.0209 -1.19386 -0 -0 -0.38667 -1.05014 0 0 0 -0.82342 0 0.09365 0.12227 0.08145 0 1.8058 -0.95248 0 -0.93687 0.19698 0.90584 -0.58963
GLY_173 -2.11633 0.24837 2.60958 -5e-05 0 0 1.20263 -1.25491 -0 -0 -1.43528 -0.38437 0 0 0 0 0 0.07523 -0.14416 0 0 0 -1.29005 0 0.83697 -0.11762 0.47197 -1.298
SER_174 -6.26787 0.97927 5.95396 -0.0358 0.01203 0.02954 3.39408 -2.76232 -0.0379 -0.26062 -2.55925 -0.13544 0 0 -0.48727 -0.31633 0 0.04425 -0.00966 0.01164 0.65858 0 0.43737 1.84342 -0.77834 -0.33789 0.57142 -0.05312
CYS_175 -8.87379 1.84364 6.32883 -0.04826 0 0.03208 3.07276 -3.28575 -0.00229 -0.00941 -1.37726 -0.39502 0 0 0 0 0 0.02525 0.07331 0.00426 1.29711 0 0.0828 0 3.6196 0.16198 0.72332 3.27315
TRP_176 -13.7752 1.99219 4.89385 -0.96712 0.05304 0.44523 3.25211 -3.82802 -0.02637 -0.13647 -1.78608 -0.26447 0 0 0 0 0 0.07524 -0.00675 0.0141 0 1.98307 -0.03583 0 1.6906 -0.22793 0.81622 -5.83857
GLY_177 -3.83738 0.36048 3.70288 -0.0015 0 0 1.49384 -1.88186 -0.01469 -0.08379 0.99843 -0.35094 0 0 0 0 0 0.18738 0.1022 0 0 0 -1.32267 0 0.83697 -0.00041 0.5877 0.77663
ALA_178 -1.71019 0.05233 2.05409 -0.02402 8e-05 0 0.60311 -1.03196 -0 -0 0.32468 -0.31276 0 0 0 0 0 0.61411 -0.00808 0 0 0 -0.27861 0 1.8394 -0.02673 0.75759 2.85304
GLY_179 -3.31279 0.21816 4.49352 -0.00036 0 0 1.84923 -2.10839 -0 -0 -1.71009 -0.21357 0 0 0 0 0 0.25569 -0.11547 0 0 0 -0.07378 0 0.83697 -0.05587 1.02483 1.08808
GLU_180 -2.94502 0.29648 4.12941 -0.44899 0.17008 1.38885 1.42305 -1.76787 -0.03884 -0.33655 -1.19941 -2.96773 0 0 0 0 0 0.06129 -0.06099 0.04773 0 3.82835 -0.34037 0 -2.7348 -0.13501 0.44895 -1.1814
GLU_181 -4.48095 0.39823 5.91066 -0.55899 0.23605 1.52528 1.66303 -2.54144 -0.01979 -0.14156 -1.94604 -2.98851 0 0 -1.06273 0 0 0.028 -0.09749 0.01877 0 3.61328 -0.26049 0 -2.7348 -0.66883 0.23052 -3.87779
ASN_182 -8.45396 1.02136 7.65772 -0.21769 0.03711 0.34354 3.27224 -3.6586 -0.00457 -0.03447 -3.59844 -0.50982 0 0 0 0 0 0.05077 -0.05937 0.02201 0 2.25684 -0.44744 0 -0.93687 -0.72457 0.26605 -3.71815
CYS:disulfide_183 -5.2204 0.73111 3.83989 -0.0664 0.00026 0.04807 1.74427 -1.98324 -0.01056 -0.10351 -1.16244 -0.33254 0 0 0 0 -0.61822 0.06182 -0.09213 0.12533 0.55095 0 0.14639 0 3.6196 -0.67965 0.50355 1.10216
GLN_184 -9.1307 0.78576 6.26036 -0.38743 0.10788 0.24551 2.79088 -3.28995 -0.04044 -0.35994 -2.50148 -0.18777 0 0 -1.13246 0 0 0.03491 0.23099 0.01494 0 2.72318 0.12568 0 -0.18838 -0.44262 0.67831 -3.66277
LYS_185 -3.00512 0.12048 2.73819 -0.60716 0.14096 0.27996 0.45269 -1.25493 -0.08448 -0.45441 -0.64651 0.24925 0 0 0 0 0 0.1498 -0.08203 0.12174 2.02813 0 0.18484 0 -1.5107 -0.1382 0.55949 -0.75798
LEU_186 -6.35474 0.38135 1.99188 -0.48128 0.19046 0.10197 0.31823 -1.65194 -0.05057 -0.28275 -0.29868 0.18321 0 0 0 0 0 0.04069 -0.03554 0.08273 0.69588 0 -0.34862 0 0.18072 -0.10039 0.28527 -5.15215
THR_187 -5.9587 0.36932 5.07453 -0.10744 0.05274 0.05999 2.40549 -2.47295 -0.05418 -0.63035 -1.18544 -1.01202 0 0 0 0 0 0.00917 -0.02541 0.00075 0.12767 0 -0.65894 2.30463 -1.0874 0.03996 0.54867 -2.19989
LYS_188 -5.37169 0.74374 5.62653 -0.44141 0.08633 0.25745 2.26557 -2.36711 -0.02552 -0.13746 -1.96281 -0.05906 0 0 -0.68208 0 0 0.02856 -0.01211 0.02717 2.4722 0 -0.19744 0 -1.5107 0.42893 0.61335 -0.21757
ILE_189 -5.2501 0.49315 2.74582 -0.54878 0.2942 0.14505 1.56587 -1.74071 -0 -0 -1.2543 0.29313 0 0 -0.76593 0 0 0.09418 -0.07055 0.01619 0.37853 0 0.67318 0 0.73287 0.29916 0.58127 -1.31776
ILE_190 -6.77596 0.73278 3.53849 -0.59599 0.42494 0.19295 1.14479 -2.2354 -0 -0 -0.17559 0.10818 0 0 0 0 0 0.15047 -0.06331 0.0291 0.59873 0 0.41352 0 0.73287 0.01118 0.59279 -1.17545
CYS:disulfide_191 -4.33992 0.76489 3.08029 -0.07017 0 0.05458 1.53599 -1.679 -0 -0 -0.67009 -0.32266 0 0 0 0 -0.18984 0.25985 0.24066 0.8351 0.36559 0 0.17507 0 3.6196 -0.18765 0.55285 4.02514
ALA_192 -5.91538 1.16333 2.69366 -0.02475 5e-05 0 2.29851 -2.22178 -0.01074 -0.09446 -0.865 -0.20586 0 0 0 0 0 0.03939 0.06013 0 0 0 -0.18234 0 1.8394 -0.54138 0.64126 -1.32597
GLN_193 -2.44745 0.20104 1.96338 -0.75616 0.35457 1.09898 0.61123 -0.96184 -0.00438 -0.07542 -0.26165 -2.13338 0 0 0 0 0 0.04142 -0.11529 0.1756 0 2.87872 -0.0346 0 -0.18838 -0.45173 0.6915 0.58616
GLN_194 -3.31269 0.6328 2.6207 -0.30421 0.06554 0.28422 0.4671 -1.18952 -0 -0 0.00864 -0.66477 0 0 0 0 0 0.01385 0.01827 0.01354 0 2.91504 -0.08712 0 -0.18838 -0.28258 0.53065 1.5411
CYS:disulfide_195 -5.10118 0.60676 2.97748 -0.06485 0.00058 0.06239 1.51234 -1.62068 -0.01697 -0.14647 -0.57064 -0.23473 0 0 0 0 -0.18984 0.02067 -0.01724 1.16455 0.89313 0 0.14586 0 3.6196 -0.32006 0.73165 3.45235
SER_196 -1.46949 0.06662 1.40136 -0.04102 0.02027 0.08063 0.36139 -0.66142 -0.01071 -0.12725 0.14864 -0.20839 0 0 0 0 0 0.34296 0.23322 0.02999 0.80644 0 -0.01182 0.60419 -0.77834 1.26075 0.47124 2.51926
GLY_197 -1.9078 0.07527 1.74392 -0.00124 0 0 0.34528 -0.83627 -0.01524 -0.14619 0.28302 -0.39255 0 0 0 0 0 0.15793 -0.02077 0 0 0 -1.54313 0 0.83697 2.48943 0.38183 1.45044
ARG_198 -9.43186 0.65061 10.1321 -0.67946 0.19015 0.39645 4.26213 -4.16019 -0.0023 -0.04422 -6.67199 0.18411 0 0 -0.92227 -0.60782 0 0.04272 -0.01478 0.04293 2.1424 0 -0.02966 0 -1.2888 1.21902 0.68341 -3.9073
CYS:disulfide_199 -7.17602 0.88781 3.87531 -0.0323 0 0.01403 2.50233 -2.20266 -0.01631 -0.13908 -1.18051 -0.21 0 0 0 0 -0.55762 0.02266 0.03417 0.0683 0.56273 0 -0.09948 0 3.6196 0.1696 0.63039 0.77295
ARG_200 -6.52176 0.30231 5.47633 -0.64538 0.11971 0.43914 2.16646 -2.4377 -0.03623 -0.15281 -2.93384 0.41865 0 0 -0.59457 0 0 0.00322 0.05031 0.11691 1.57275 0 -0.04397 0 -1.2888 -0.16685 0.42329 -3.73282
GLY_201 -3.45682 0.33198 3.54484 -0.00216 0 0 1.20779 -1.76276 -0 -0 0.06317 -0.38879 0 0 0 0 0 0.00777 -0.0069 0 0 0 -1.41825 0 0.83697 0.03834 0.34709 -0.65771
LYS_202 -3.12919 0.22008 2.48783 -0.32616 0.05279 0.18627 0.8729 -1.16774 -0.00438 -0.07542 -0.64575 -0.17996 0 0 0 0 0 0.04809 -0.04083 0.00396 1.77524 0 -0.11553 0 -1.5107 -0.00093 0.44535 -1.10406
SER_203 -4.52913 0.80607 5.7779 -0.02801 0 0.04551 3.08707 -2.60928 -0 -0 -2.33418 -0.98172 0 0 -1.41147 0 0 0.01735 0.14699 0.01713 1.32304 0 0.06266 0.60528 -0.77834 -0.34839 1.31081 0.1793
PRO_204 -4.54138 0.60133 2.38322 -0.06492 0 0.04098 1.08447 -1.14619 -0.01657 -0.15002 -0.29063 0.60604 0 0 0 0 0 0.01914 -0.18214 0.03902 0.19382 0 -0.47375 0 -2.4119 0.01199 1.16554 -3.13194
SER_205 -2.28062 0.31055 3.22407 -0.03067 0.00131 0.05161 1.47382 -1.4309 -0 -0 -0.65378 -1.01119 0 0 -1.06007 0 0 0.01942 -0.01556 0.00205 0.20446 0 -0.35355 0.61467 -0.77834 -0.17946 0.36383 -1.52835
ASP_206 -7.24102 0.64415 8.57066 -0.11207 0.01788 0.34482 4.0541 -3.74776 -0 -0 -5.63934 -0.3504 0 0 -0.94598 0 0 0.01274 0.20358 0.00742 0 2.32328 -0.20429 0 -2.3716 -0.5523 0.6263 -4.35983
CYS:disulfide_207 -5.93198 0.704 3.48972 -0.03268 0 0.01216 1.74094 -1.97365 -0.01657 -0.15002 -1.30645 -0.14867 0 0 0 0 -0.55762 0.00974 0.35634 0.00242 0.18598 0 0.05204 0 3.6196 -0.43518 1.39432 1.01444
CYS:disulfide_208 -5.47298 0.26871 3.51698 -0.03687 0 0.01354 1.35547 -1.83203 -0 -0 -1.2961 -0.12611 0 0 0 0 -0.77996 0.00696 0.05706 0.17494 0.25234 0 0.02222 0 3.6196 -0.24506 1.05109 0.54979
HIS_209 -6.61053 0.39962 6.57223 -0.50076 0.03259 0.34002 2.42308 -3.06876 -0.04477 -0.25614 -2.2891 -0.98498 0 0 -1.11836 0 0 0.00602 0.14748 0.13506 0 1.60041 -0.06702 0 -0.45461 -0.35419 0.37553 -3.71717
ASN_210 -4.04584 0.18939 4.59524 -0.31018 0.10227 0.53684 2.03792 -2.12625 -0.00448 -0.07523 -1.00536 -0.78185 0 0 -0.48053 -0.41571 0 0.04846 0.11193 0.02121 0 2.62598 -0.08322 0 -0.93687 -0.32435 0.51664 0.196
GLN_211 -7.56075 0.50742 6.94404 -0.75674 0.16467 0.83733 2.7725 -3.1539 -0.0491 -0.3465 -3.13715 -0.71727 0 0 -1.11836 -0.41571 0 0.06024 -0.03531 0.07413 0 2.21438 -0.17896 0 -0.18838 -0.38483 0.59545 -3.8728
CYS:disulfide_212 -6.98412 0.93372 4.76167 -0.05487 0.00028 0.0369 1.81125 -2.4653 -0.01956 -0.13897 -0.49757 -0.38066 0 0 0 0 -0.58479 0.05996 -0.0117 0.59679 0.54727 0 0.12525 0 3.6196 -0.31149 0.58792 1.63157
ALA_213 -5.9948 1.04854 3.89041 -0.02051 0 0 2.40893 -2.59106 -6e-05 -0.00112 -1.39594 -0.27278 0 0 0 0 0 0.07664 0.13462 0 0 0 0.39022 0 1.8394 0.46797 0.49688 0.47735
ALA_214 -5.56293 0.53049 2.65107 -0.0153 0 0 1.44147 -2.05755 -0 -0 0.33988 -0.08268 0 0 0 0 0 0.51254 0.10083 0 0 0 0.62193 0 1.8394 1.10315 1.10862 2.53093
GLY_215 -4.04452 0.38912 3.25412 -0.00025 0 0 1.71583 -1.76121 -0.01081 -0.05039 -2.32116 -0.1691 0 0 -0.77175 0 0 0.45378 0.00298 0 0 0 -1.11663 0 0.83697 0.908 1.02387 -1.66115
CYS:disulfide_216 -6.59018 0.51385 3.19959 -0.06854 0.00063 0.06255 1.26344 -1.79653 -0 -0 -0.22359 -0.34631 0 0 0 0 -0.77996 0.05691 0.00859 0.00213 0.29659 0 -0.39972 0 3.6196 0.23227 0.37834 -0.57032
THR_217 -3.21843 0.09678 2.53477 -0.13134 0.09775 0.08067 1.3937 -1.31165 -0 -0 -1.10893 -1.10635 0 0 0 0 0 0.0512 -0.05337 0.08679 0.02445 0 -0.44475 2.2435 -1.0874 -0.22753 0.25266 -1.82747
GLY_218 -4.10756 0.63468 4.17809 -0.00186 0 0 1.47477 -2.03087 -0.02751 -0.16139 -0.05867 -0.36481 0 0 0 0 0 0.03042 -0.08415 0 0 0 -1.38973 0 0.83697 0.0594 0.54937 -0.46285
PRO_219 -3.16059 0.22083 2.13696 -0.09759 0.00641 0.06159 0.64336 -0.92799 -0 -0 -0.15515 0.61939 0 0 0 0 0 0.03849 -0.02321 0.0097 0.39569 0 -0.20508 0 -2.4119 0.24518 1.01469 -1.58921
ARG_220 -5.42056 0.35334 7.01652 -0.6746 0.12425 0.44682 3.35977 -2.88266 -0 -0 -5.00538 0.7608 0 0 -0.93025 -1.57946 0 0.01488 -0.01413 0.17471 1.68095 0 -0.05076 0 -1.2888 -0.04211 0.8736 -3.08306
GLU_221 -5.63128 0.26572 4.92921 -0.52314 0.22107 1.47377 2.05743 -2.25574 -0 -0 -1.62679 -3.03984 0 0 0 0 0 0.01036 -0.07465 0.03501 0 3.46065 -0.26423 0 -2.7348 -0.34599 0.43048 -3.61276
SER_222 -3.81727 0.58911 3.73809 -0.03201 0.00528 0.05533 1.22679 -1.82637 -0.01063 -0.04896 0.32157 -0.98822 0 0 0 0 0 0.00501 -0.03694 0.01926 0.51017 0 -0.1742 0.64523 -0.77834 -0.52089 0.2845 -0.83349
ASP_223 -6.79303 0.44372 9.32925 -0.11013 0.01286 0.33814 4.71843 -3.87259 -0 -0 -7.07957 -0.3203 0 0 -0.93025 -1.57946 0 0.027 -0.04941 0.00318 0 2.3221 -0.17758 0 -2.3716 -0.46638 0.34366 -6.21197
CYS:disulfide_224 -6.9147 1.33705 3.63425 -0.06521 0.00011 0.04633 1.66408 -2.18533 -0.03768 -0.16498 0.2399 -0.32268 0 0 0 0 -0.58479 0.07884 -0.01833 0.01081 0.97588 0 0.24186 0 3.6196 -0.57656 0.74404 1.72248
LEU_225 -5.71914 0.39769 2.60117 -0.47708 0.18061 0.10665 1.29172 -1.89824 -0.02326 -0.12058 -1.01039 0.2105 0 0 0 0 0 0.11276 -0.0006 0.04082 0.54181 0 -0.18407 0 0.18072 -0.28022 0.70667 -3.34247
VAL_226 -7.1672 1.23026 2.61479 -0.28343 0.21903 0.06806 2.38136 -2.43547 -0.01313 -0.06725 -1.83598 -0.41942 0 0 0 0 0 0.08294 -0.07748 0.00449 0.25412 0 -0.51844 0 1.9342 -0.04137 0.61575 -3.45418
CYS:disulfide_227 -6.65382 0.59917 3.23894 -0.04428 0.00017 0.01706 1.46978 -2.08673 -0 -0 -1.58155 -0.22946 0 0 -1.17883 0 -0.66053 0.01123 -0.0113 0.03255 0.28942 0 0.19329 0 3.6196 -0.31021 0.51804 -2.76745
ARG_228 -6.67446 0.81575 5.36622 -0.62254 0.07648 0.363 2.12559 -2.59676 -0 -0 -2.46488 0.46357 0 0 -0.48053 0 0 0.06732 -0.04137 0.06698 2.40353 0 -0.05521 0 -1.2888 -0.38225 0.59423 -2.26413
LYS_229 -5.02816 0.52598 5.29788 -0.28397 0.03622 0.1317 2.10302 -2.29544 -0.02948 -0.21573 -3.65573 -0.12392 0 0 0 0 0 0.03575 0.08846 0.07114 1.64612 0 0.14272 0 -1.5107 0.8353 0.85132 -1.37752
PHE_230 -8.84606 0.68804 4.25208 -0.65232 0.06315 0.3485 2.66375 -2.81038 -0 -0 -2.93603 0.16862 0 0 0 0 0 0.03016 0.09266 0.00478 0 1.94243 -0.13307 0 1.0402 0.9103 0.67122 -2.50197
ARG_231 -9.79397 0.29895 9.2992 -1.15057 0.2173 1.09325 3.44152 -4.09769 -0.03447 -0.28595 -4.01572 0.21011 0 0 -0.78156 0 0 0.17182 0.02746 0.20876 2.47734 0 0.19955 0 -1.2888 0.08463 0.60225 -3.11659
ASP_232 -5.90544 0.3881 8.8007 -0.21218 0.05091 0.69292 4.53187 -3.39211 -0.04774 -0.41415 -7.4384 -1.07864 0 0 0 -1.57171 0 0.09978 0.01071 0.10604 0 2.24081 -0.74856 0 -2.3716 0.15137 0.70468 -5.40264
GLU_233 -3.28548 0.17468 5.04996 -0.18504 0.03315 0.27255 1.45222 -2.10249 -0.02818 -0.2126 -1.50334 -0.52218 0 0 -0.78156 0 0 0.30033 -0.01992 0.01209 0 2.49096 0.13217 0 -2.7348 1.74855 0.58351 0.87455
ALA_234 -3.2295 0.53947 2.47976 -0.02805 0.01777 0 1.40207 -1.49696 -0.02493 -0.18753 -1.26862 -0.44237 0 0 0 0 0 0.157 0.02511 0 0 0 0.3887 0 1.8394 2.39646 0.42162 2.98939
THR_235 -6.19406 0.41425 5.04634 -0.13617 0.05607 0.10249 2.3088 -2.53884 -0.03324 -0.25875 -2.05803 -0.93098 0 0 0 0 0 0.06894 0.00683 0.00388 0.22993 0 -0.27476 2.53201 -1.0874 0.47858 0.50315 -1.76095
CYS:disulfide_236 -6.52174 0.73632 3.36982 -0.04691 0.00137 0.01915 1.44898 -1.79874 -0 -0 -1.26517 -0.28023 0 0 0 0 -0.66053 0.05391 -0.06719 0.08339 0.63183 0 0.08139 0 3.6196 -0.12675 0.40691 -0.31457
LYS_237 -5.66482 0.19279 6.86839 -0.28151 0.03438 0.12717 3.41439 -2.71729 -0 -0 -3.97649 -0.16211 0 0 0 -0.8132 0 0.03405 -0.0099 0.0835 2.03087 0 0.0381 0 -1.5107 -0.01848 0.2128 -2.11805
ASP_238 -3.94257 0.37696 4.88982 -0.18211 0 0.59974 1.80121 -2.04231 -0.01727 -0.11384 -3.22231 -0.20329 0 0 0 0 0 0.18665 0.09962 0.01615 0 3.31618 0.21077 0 -2.3716 -0.09083 0.41066 -0.27834
THR_239 -3.30763 0.22421 2.61365 -0.11955 0.05795 0.09182 0.6869 -1.31593 -0 -0 -0.64729 -0.53964 0 0 0 0 0 0.05993 0.24054 0.03506 0.14081 0 -0.29001 2.28517 -1.0874 -0.28244 0.46392 -0.68992
CYS:disulfide_240 -5.14792 0.66124 2.54407 -0.03858 0 0.01488 0.68313 -1.25323 -0 -0 -0.35068 -0.16163 0 0 0 0 -0.78713 0.01288 0.00097 0.04709 0.19887 0 0.23794 0 3.6196 0.13554 1.03148 1.44852
PRO_241 -5.05041 0.74827 4.15175 -0.12224 0.00858 0.09051 1.50534 -1.50603 -0 -0 -1.15798 0.1956 0 0 0 0 0 0.01155 -0.10173 0.04245 0.10212 0 -0.7973 0 -2.4119 0.58224 1.71568 -1.99349
PRO_242 -4.29024 0.63024 3.43485 -0.11936 0.00221 0.08777 1.70739 -1.47106 -0 -0 -1.05276 0.26019 0 0 -0.68567 0 0 0.01941 0.01472 0.0248 0.18205 0 -1.02381 0 -2.4119 -0.2143 1.14456 -3.76092
LEU_243 -5.39564 0.24602 2.19671 -0.46322 0.22412 0.11236 1.17798 -1.76068 -0.00513 -0.02467 -1.09322 0.20299 0 0 0 0 0 0.01434 -0.02785 0.02949 0.28546 0 -0.30753 0 0.18072 -0.60905 0.47325 -4.54354
MET_244 -6.25326 0.50643 2.98543 -0.4216 0.16677 0.06687 0.72986 -1.85632 -0 -0 -0.17616 -0.14201 0 0 0 0 0 0.05435 -0.00152 0.07112 1.604 0 0.01821 0 0.60916 -0.16727 0.37862 -1.82732
LEU_245 -8.55306 0.56115 4.70707 -0.70105 0.47694 0.29094 2.44091 -2.9694 -0.00079 -0.0021 -2.96788 -0.04946 0 0 0 0 0 0.05777 -0.00753 0.00074 0.96418 0 0.05263 0 0.18072 0.04858 0.42268 -5.04697
TYR_246 -9.9924 0.97156 5.16506 -0.89034 0.07166 0.19134 3.13755 -3.21054 -0.0127 -0.10611 -3.39655 -0.41084 0 0 0 -0.0039 0 0.02219 -0.02113 0.00268 0 2.42358 -0.0051 0.10002 1.2797 -0.07907 0.51964 -4.2437
ASN_247 -7.03399 0.55198 7.46826 -0.33025 0.15547 0.63865 4.17721 -3.58495 -0.00704 -0.07807 -4.55621 -0.63993 0 0 -0.87027 -0.71966 0 0.06586 0.0013 0 0 1.89378 -0.40515 0 -0.93687 -0.25694 1.00463 -3.4622
PRO_248 -5.21632 0.76309 1.73995 -0.09703 0.0029 0.06122 0.92204 -1.03629 -0 -0 0.28905 0.644 0 0 0 0 0 0.06533 -0.10209 0.01261 0.52408 0 -0.4876 0 -2.4119 -0.15648 1.08143 -3.40202
THR_249 -3.0589 0.24562 2.64684 -0.1316 0.0733 0.07062 1.51044 -1.39599 -0.00208 -0.02105 -1.28064 -0.22502 0 0 -0.87027 -0.71966 0 0.06877 -0.04029 0.09755 0.10558 0 -0.40128 4.15193 -1.0874 -0.23873 0.44575 -0.05649
THR_250 -4.97029 0.70689 4.8229 -0.11264 0.077 0.06807 2.60901 -2.34764 -0.00208 -0.02105 -1.13356 -1.37807 0 0 -1.50016 0 0 0.02732 -0.04537 0.08298 0.14828 0 -0.69145 2.27842 -1.0874 -0.2195 0.60512 -2.08323
TYR_251 -7.3851 0.82348 4.32521 -0.62469 0.02628 0.39517 1.55532 -2.64441 -0.00869 -0.06725 -0.77538 -0.36196 0 0 0 0 0 0.02184 -0.0035 0.19667 0 1.85236 0.29388 0.00648 1.2797 0.16288 0.59538 -0.33632
GLN_252 -5.44758 0.32656 6.25216 -0.67556 0.11361 0.81601 3.23414 -2.8076 -0 -0 -3.23058 -0.59194 0 0 -1.50016 -1.08054 0 0.03514 0.20164 0.44923 0 2.09245 -0.03463 0 -0.18838 0.16084 0.38882 -1.48637
MET_253 -5.09654 0.36627 1.99345 -0.49212 0.14168 0.0586 0.35919 -1.33975 -0 -0 -0.36157 0.04329 0 0 0 0 0 0.00047 -0.02368 0.00849 1.57594 0 -0.04933 0 0.60916 -0.16437 0.3758 -1.99502
ASP_254 -4.33064 0.38444 5.03762 -0.10605 0.00579 0.31123 3.02728 -2.41847 -0 -0 -4.24091 -1.26901 0 0 -0.80564 0 0 0.00773 0.07124 0.00153 0 2.26442 -0.06989 0 -2.3716 -0.06679 0.33239 -4.23534
VAL_255 -3.64534 0.34822 2.30097 -0.28211 0.19416 0.05866 1.27833 -1.2954 -0 -0 -2.26808 0.18088 0 0 -0.80564 0 0 0.0034 -0.07128 0.00143 0.06986 0 -0.39701 0 1.9342 -0.16574 0.32045 -2.24004
ASN_256 -7.50741 0.90199 6.39209 -0.29501 0.11381 0.52674 2.8258 -3.27314 -0.01349 -0.18586 -2.48613 -0.82627 0 0 -1.26375 0 0 0.0172 -0.05123 7e-05 0 2.06077 -0.48746 0 -0.93687 -0.49487 0.98163 -4.00138
PRO_257 -2.55203 0.59356 1.45432 -0.07134 0 0.04409 0.72392 -0.60056 -0 -0 0.15894 0.61571 0 0 0 0 0 0.05605 -0.1625 0.00912 0.23142 0 -0.61829 0 -2.4119 -0.13297 1.05381 -1.60863
GLU_258 -2.83526 0.33084 3.01574 -0.23552 0.04763 0.41258 0.86129 -1.36723 -0 -0 -0.99576 -0.47004 0 0 -0.57808 0 0 0.02073 0.19249 0.00069 0 2.92444 0.23771 0 -2.7348 1.06894 0.31722 0.21361
GLY_259 -3.56452 0.22751 2.41545 -0.00036 0 0 0.67276 -1.44703 -0.00639 -0.06575 -1.50073 -0.21503 0 0 0 0 0 0.03088 -0.05196 0 0 0 0.28657 0 0.83697 1.06366 0.2188 -1.09917
LYS_260 -7.85479 0.29172 7.83272 -0.27247 0.0282 0.12265 2.43985 -3.06521 -0.00437 -0.04656 -4.3252 -0.18369 0 0 0 -0.75851 0 0.01084 0.00014 0.20507 2.05344 0 0.08372 0 -1.5107 0.08328 0.25621 -4.61367
TYR_261 -8.86736 0.5611 2.73599 -0.64429 0.04252 0.33703 2.74867 -2.49516 -0.00035 -0.00092 -3.55661 -0.04173 0 0 0 0 0 0.01334 -0.00035 0.13796 0 1.96603 -0.31449 0.00086 1.2797 -0.05546 0.34906 -5.80446
SER_262 -4.82837 0.34527 4.16216 -0.02944 0.00072 0.02414 2.52516 -2.11005 -0.00478 -0.04231 -2.79156 0.0556 0 0 0 0 0 0.07323 0.0182 0.00381 0.55871 0 0.47966 0.61706 -0.77834 0.07752 0.28511 -1.35849
PHE_263 -7.04087 0.49735 2.74929 -0.89213 0.0738 0.24985 2.27706 -2.10076 -0.00035 -0.00092 -2.34506 -0.43529 0 0 0 0 0 0.0158 -0.03598 0.32983 0 2.89508 -0.21915 0 1.0402 0.31424 0.39463 -2.2334
GLY_264 -1.6583 0.1283 1.62531 -0.00024 0 0 0.5482 -0.92338 -0 -0 0.10937 -0.32231 0 0 0 0 0 0.02656 -0.28929 0 0 0 -1.33983 0 0.83697 0.1618 0.45444 -0.64239
ALA_265 -3.50784 0.28954 2.49546 -0.02927 0.01583 0 1.63046 -1.65506 -0 -0 -1.93379 -0.47673 0 0 0 0 0 0.0343 0.02635 0 0 0 0.46927 0 1.8394 0.21695 0.27997 -0.30513
THR_266 -6.40529 0.27903 5.39278 -0.20806 0.09378 0.07927 3.5292 -2.91598 -0.00631 -0.02024 -3.15749 -0.99729 0 0 0 0 0 0.05432 0.05506 0.02977 1.65017 0 -0.61985 2.31197 -1.0874 0.01922 0.32085 -1.60248
CYS:disulfide_267 -6.32965 0.56539 3.44406 -0.04427 0.0017 0.01929 0.97606 -1.79982 -0.03877 -0.32846 -1.11417 -0.27649 0 0 0 0 -0.78713 0.02265 -0.0249 0.25394 0.41978 0 0.1602 0 3.6196 -0.10242 0.43398 -0.92944
VAL_268 -7.01123 0.51724 3.71814 -0.31141 0.18888 0.06844 2.08551 -2.61267 -0.0127 -0.086 -2.15714 -0.54585 0 0 0 0 0 0.02353 -0.00678 0.0243 0.52657 0 -0.40335 0 1.9342 -0.03765 0.32987 -3.76811
LYS_269 -2.74084 0.11232 2.39713 -0.30905 0.03631 0.14729 0.4423 -1.0025 -0.01889 -0.11686 -0.01025 -0.07883 0 0 0 0 0 0.05472 -0.00344 0.02836 1.87157 0 -0.10179 0 -1.5107 -0.31703 0.26514 -0.85504
LYS_270 -3.2708 0.2133 2.31478 -0.44449 0.08334 0.2393 0.36854 -1.19299 -0 -0 -0.17053 -0.18263 0 0 0 0 0 0.05977 0.03724 0.00727 1.75221 0 -0.03879 0 -1.5107 -0.16035 0.25432 -1.6412
CYS:disulfide_271 -4.40876 0.79523 1.47551 -0.04137 0 0.01562 0.22051 -0.97108 -0 -0 0.03603 -0.20329 0 0 0 0 -0.76943 0.05598 -0.02656 0.06402 0.24955 0 0.27155 0 3.6196 -0.01545 0.84429 1.21197
PRO_272 -4.68357 0.84298 2.35977 -0.11938 1e-05 0.08815 1.16482 -1.03007 -0 -0 -1.22845 0.28532 0 0 0 0 0 0.05883 -0.03439 0.0277 0.16859 0 -1.20739 0 -2.4119 -0.24921 0.88023 -5.08797
ARG_273 -1.94097 0.20523 1.63701 -0.64993 0.07761 0.47971 0.46653 -0.85714 -0 -0 0.48502 0.46857 0 0 0 0 0 0.18163 3.86057 0.00548 1.76617 0 0.08904 0 -1.2888 -0.35249 15.0349 19.6681
ASN_274 -1.97478 0.1124 1.85234 -0.22649 0.06864 0.36773 0.58984 -0.95695 -0.02058 -0.13429 0.45851 -1.41856 0 0 0 0 0 0.44682 -0.00913 0.22614 0 1.95242 -0.80059 0 -0.93687 -0.07053 16.0177 15.5438
TYR_275 -9.26607 1.11765 3.70129 -0.54371 0.15635 0.24195 1.639 -2.50516 -0.01847 -0.19411 -1.29886 -0.13027 0 0 0 0 0 0.04555 0.06016 0.08059 0 2.6179 -0.36291 0.01621 1.2797 -0.03571 1.57502 -1.82392
VAL_276 -8.40823 1.01768 2.81243 -0.36524 0.18987 0.08612 2.63112 -2.78416 -0 -0 -2.83549 0.11181 0 0 0 0 0 0.0421 -0.02123 0.0552 0.77263 0 -0.74572 0 1.9342 -0.23367 0.65886 -5.08173
VAL_277 -7.33025 1.11544 2.85412 -0.28931 0.22686 0.06296 2.83079 -2.37959 -0.00343 -0.02065 -3.44386 0.00036 0 0 0 0 0 0.00455 -0.08763 0.02752 0.05463 0 -0.42894 0 1.9342 -0.42297 0.54564 -4.74955
THR_278 -6.52568 0.50325 5.90386 -0.11373 0.09237 0.07515 4.10538 -3.09423 -0 -0 -3.71108 -0.6287 0 0 -0.87764 0 0 0.027 -0.02534 0.14972 0.07993 0 -0.53665 2.53018 -1.0874 -0.41211 0.37119 -3.17453
ASP_279 -2.55383 0.09756 3.76039 -0.18975 0.07643 0.62064 0.71764 -1.58741 -0 -0 -0.562 -3.30173 0 0 0 0 0 0.1081 -0.01793 0.35164 0 3.58996 -0.10883 0 -2.3716 -0.22503 0.3591 -1.23666
HIS_280 -2.8 0.28768 3.68416 -0.46341 0.01935 0.54782 0.77282 -1.62609 -0.03362 -0.14094 -0.30856 -0.15162 0 0 -0.24316 0 0 0.01641 -0.03264 0.00024 0 1.70895 -0.32537 0 -0.45461 -0.39873 0.31018 0.36885
GLY_281 -3.23571 0.10769 3.20112 -5e-05 0 0 1.91213 -1.75482 -0.00437 -0.04653 -2.47955 -0.38268 0 0 0 0 0 0.01458 -0.1689 0 0 0 -1.32555 0 0.83697 -0.76909 0.36906 -3.72568
SER_282 -5.14759 0.50171 5.29707 -0.02487 0 0.05863 3.26299 -2.67879 -0.03552 -0.1296 -2.26731 -0.50751 0 0 -0.63448 0 0 0.02023 -0.01019 0.0165 0.39944 0 -0.18591 0.63498 -0.77834 -0.50128 0.41562 -2.29424
CYS:disulfide_283 -6.51148 0.47629 2.60815 -0.05026 0.01917 0.02189 1.20238 -1.69203 -0.00393 -0.02328 -1.38972 -0.34281 0 0 0 0 -0.76943 0.00824 -0.06035 0.17656 0.82776 0 0.04001 0 3.6196 0.15461 0.41007 -1.27858
VAL_284 -6.49441 0.84768 3.41323 -0.30657 0.16512 0.06283 2.52837 -2.64729 -0.02333 -0.14194 -2.26536 -0.33831 0 0 0 0 0 0.02632 0.01062 0.01088 0.16446 0 -0.42286 0 1.9342 -0.02837 0.41061 -3.09413
ARG_285 -4.43515 0.10392 2.92096 -0.64219 0.12777 0.36689 1.1032 -1.5687 -0.00402 -0.05827 -0.45339 0.1332 0 0 0 -0.61966 0 0.02786 -0.02629 0.08214 2.58123 0 -0.16479 0 -1.2888 -0.39021 0.32889 -1.87538
ALA_286 -2.46143 0.14408 1.40481 -0.02179 0 0 0.35235 -1.08023 -0 -0 -0.30996 -0.42089 0 0 0 0 0 0.01981 -0.00607 0 0 0 -0.55531 0 1.8394 -0.20675 0.20116 -1.10084
CYS:disulfide_287 -4.23038 0.5263 1.56206 -0.03716 0 0.0141 0.34747 -1.04402 -0.01908 -0.10448 0.06476 -0.1251 0 0 0 0 -0.75492 0.00852 0.05741 0.11361 0.27332 0 0.15571 0 3.6196 -0.19531 0.12013 0.35253
GLY_288 -1.94656 0.09349 2.70604 -0.00021 0 0 1.00247 -1.26909 -0.01303 -0.06912 -0.22448 -0.17832 0 0 0 0 0 0.01308 -0.05881 0 0 0 -0.50935 0 0.83697 -0.17547 0.23413 0.44173
ALA_289 -1.28018 0.07495 1.66913 -0.02461 0.00021 0 0.80351 -0.80488 -0 -0 0.8209 -0.35725 0 0 0 0 0 0.01664 -0.08469 0 0 0 -0.29529 0 1.8394 -0.4062 0.44339 2.41501
ASP_290 -4.10125 0.1608 5.92038 -0.27233 0.12588 0.92353 2.60423 -2.53286 -0.03005 -0.20305 -4.99765 -3.4723 0 0 0 -1.08734 0 0.00893 0.17594 0.05112 0 2.67368 -0.41314 0 -2.3716 -0.74643 0.61778 -6.96573
SER_291 -5.90965 0.46069 5.68008 -0.02804 0.0019 0.01893 2.158 -2.67783 -0.02312 -0.12887 -1.18099 -0.37343 0 0 0 -0.35852 0 0.00773 0.00577 0.0161 0.70424 0 -0.14794 1.95213 -0.77834 -0.25236 0.64091 -0.21261
TYR_292 -6.8864 0.47477 4.32236 -1.01903 0.08051 0.55726 2.29014 -2.4294 -0.00318 -0.01109 -2.27494 -0.29853 0 0 0 0 0 0.0051 0.01042 0.0404 0 1.82316 -0.43199 0.0055 1.2797 -0.01213 0.35206 -2.1253
GLU_293 -4.15862 0.43036 3.29378 -0.21768 0.02855 0.32317 0.90114 -1.38031 -0.02309 -0.16275 -1.79709 -0.48177 0 0 0 -0.42859 0 0.00774 0.08867 0.0083 0 3.05563 0.04502 0 -2.7348 -0.1545 0.3392 -3.01763
MET_294 -4.98991 0.27403 4.27867 -0.38332 0.1111 0.01741 2.27419 -1.9406 -0.00318 -0.01109 -2.00443 0.09879 0 0 0 0 0 0.04819 -0.02025 0.05099 1.93929 0 -0.16778 0 0.60916 0.0737 0.40698 0.66193
GLU_295 -4.42388 0.40619 3.56729 -0.25772 0.04322 0.4346 1.17749 -1.67128 -0 -0 -2.14455 -0.41009 0 0 0 -0.7312 0 0.05058 0.02312 0.05451 0 3.07684 0.1458 0 -2.7348 0.52987 0.57119 -2.29282
GLU_296 -4.38142 0.58568 4.66031 -0.33788 0.06438 0.42866 2.04885 -2.09519 -0.02735 -0.15433 -1.03376 -0.34017 0 0 0 0 0 0.02525 0.12004 0.00316 0 3.73221 0.04569 0 -2.7348 0.76649 0.95776 2.33358
ASP_297 -1.99365 0.51357 1.97651 -0.23563 0.07302 0.76537 0.53886 -0.99841 -0 -0 1.1216 -1.1236 0 0 0 0 0 0.00556 -0.00907 0.03855 0 1.9025 -0.80408 0 -2.3716 0.24005 0.87767 0.51721
GLY_298 -2.10752 0.09405 2.11927 -5e-05 0 0 0.69907 -1.1599 -0.00746 -0.02356 -0.57749 -0.40349 0 0 0 0 0 0.03577 -0.18761 0 0 0 -1.4457 0 0.83697 -0.67042 0.43749 -2.36058
VAL_299 -5.86645 0.43919 4.63659 -0.28157 0.16814 0.06074 2.17902 -2.60224 -0 -0 -0.51002 -0.24298 0 0 0 0 0 0.02312 -0.04196 0.0088 0.20101 0 -0.65401 0 1.9342 -0.76859 0.25064 -1.06636
ARG_300 -6.81075 0.79011 5.91877 -0.97328 0.20061 0.56832 2.56142 -2.54492 -0.01702 -0.10851 -4.09792 0.48546 0 0 0 -1.15979 0 0.04417 -0.07432 0.1647 2.93714 0 0.07535 0 -1.2888 -0.15667 0.69488 -2.79105
LYS_301 -7.40481 0.74998 6.59841 -0.28767 0.02763 0.12834 3.45085 -2.98704 -0.00331 -0.00952 -3.13104 -0.12879 0 0 0 0 0 0.01252 0.03715 0.02552 2.07676 0 0.01765 0 -1.5107 -0.01858 0.72564 -1.63101
CYS:disulfide_302 -5.53871 0.49767 2.92 -0.04637 0.00375 0.02003 1.27935 -1.72262 -0.00343 -0.02065 -1.67789 -0.2771 0 0 0 0 -0.75492 0.01134 -0.04488 0.02935 0.4588 0 0.14248 0 3.6196 -0.06138 0.37308 -0.79248
LYS_303 -5.7091 0.47067 5.14823 -0.46321 0.11102 0.24971 2.57529 -2.32051 -0.03066 -0.16385 -2.44128 -0.07926 0 0 0 0 0 0.03063 0.00606 0.03765 1.77827 0 0.02295 0 -1.5107 -0.07181 0.35524 -2.00466
LYS_304 -3.64992 0.17121 4.48465 -0.49828 0.12746 0.26805 1.54012 -1.87706 -0.00145 -0.00432 -3.99641 0.25089 0 0 0 -0.72882 0 0.02258 -0.01174 0.07863 2.18824 0 -0.05217 0 -1.5107 -0.25185 0.31112 -3.13977
CYS:disulfide_305 -5.28235 0.24047 3.56274 -0.0416 0 0.01542 1.18701 -1.91194 -0.02141 -0.14762 -1.21277 -0.20758 0 0 0 0 -0.64396 0.0038 0.09227 0.00019 0.24137 0 0.24995 0 3.6196 -0.45946 0.16694 -0.54892
GLU_306 -1.22435 0.04464 1.56471 -0.32464 0.04925 0.43324 0.23811 -0.69877 -0.00039 -0.00144 0.13342 -0.44541 0 0 0 0 0 0.00358 -0.01298 0.00324 0 2.98218 0.27015 0 -2.7348 -0.17266 0.2069 0.31399
GLY_307 -1.5867 0.15204 2.05934 -0.00041 0 0 0.51512 -0.95488 -0 -0 0.21146 -0.23283 0 0 0 0 0 0.00524 0.03344 0 0 0 -1.49848 0 0.83697 0.27248 0.9604 0.77319
PRO_308 -2.66019 0.18409 1.68453 -0.13583 0.00124 0.09664 0.30711 -0.80242 -0.00039 -0.00144 0.05097 0.19225 0 0 0 0 0 0.00729 -0.00459 0.00828 0.22571 0 -1.01287 0 -2.4119 -0.26282 0.93112 -3.60323
CYS:disulfide_309 -3.92645 0.28342 2.83261 -0.04246 0 0.01629 0.84936 -1.42376 -0.03291 -0.24217 0.28803 -0.22773 0 0 0 0 -0.64396 0.01485 0.114 0.0072 0.37597 0 0.17186 0 3.6196 -0.71268 0.26225 1.5833
ARG_310 -3.05661 0.23584 2.19849 -0.68525 0.12121 0.44869 0.46118 -1.07931 -0.01543 -0.15779 -0.20009 0.28357 0 0 0 0 0 0.3329 -0.06419 0.02466 2.23266 0 0.09155 0 -1.2888 -0.39459 0.33388 -0.17744
LYS_311 -5.45265 0.31531 5.43397 -0.45958 0.09037 0.25379 3.22612 -2.40655 -0.0135 -0.08102 -2.72256 -0.18014 0 0 -0.75769 0 0 0.10092 -0.00177 0.00283 1.84271 0 0.11022 0 -1.5107 -0.06793 0.42141 -1.85642
VAL_312 -3.51507 0.35398 1.44886 -0.27015 0.15976 0.05538 0.41767 -1.17024 -0 -0 -0.31828 -0.18271 0 0 0 0 0 0.07969 -0.02084 0.04312 0.28434 0 -0.73258 0 1.9342 -0.16452 0.29908 -1.29831
CYS:disulfide_313 -4.33875 0.20669 3.72546 -0.0353 0 0.01533 2.109 -1.89745 -0.00898 -0.02943 -2.52424 -0.18313 0 0 0 0 -0.63401 0.00839 -0.00893 0.12721 0.28126 0 0.00279 0 3.6196 -0.05409 0.23901 0.62042
ASN_314 -4.97633 0.20474 3.48431 -0.17426 0.0222 0.24717 1.46514 -1.90685 -0.05382 -0.31509 -1.7445 -0.32167 0 0 0 -0.98018 0 0.00532 -0.01147 0.00402 0 1.8654 0.17919 0 -0.93687 0.14355 0.20284 -3.59714
GLY_315 -5.15059 0.46888 4.06288 -0.00024 0 0 2.14745 -2.43124 -0 -0 -2.78276 -0.16464 0 0 0 0 0 0.00857 -0.06599 0 0 0 -0.9019 0 0.83697 -0.01017 0.23125 -3.75152
ILE_316 -8.45663 0.75292 2.85094 -0.59585 0.32401 0.10721 1.75039 -2.41578 -0 -0 -0.70551 0.46976 0 0 0 0 0 0.01571 0.15694 0.01674 0.9154 0 -0.50862 0 0.73287 -0.30082 0.48438 -4.40594
GLY_317 -3.06864 0.41413 2.41918 -7e-05 0 0 0.72946 -1.47115 -0.02118 -0.10106 -0.95871 -0.39061 0 0 0 0 0 0.0301 -0.16683 0 0 0 -1.52531 0 0.83697 -0.62184 0.47543 -3.42012
ILE_318 -7.72626 0.75494 5.28268 -0.56684 0.58804 0.1509 2.65203 -3.33925 -0 -0 -1.14604 0.09311 0 0 0 0 0 0.01138 0.15895 0.02427 3.28365 0 -0.78239 0 0.73287 -0.55892 0.33709 -0.04982
GLY_319 -2.70402 0.408 3.21425 -0.00016 0 0 1.39331 -1.53533 -0.01571 -0.07552 -1.32734 -0.29378 0 0 0 0 0 0.01511 -0.31216 0 0 0 -1.33522 0 0.83697 -0.21352 0.28914 -1.65598
GLU_320 -3.23967 0.15302 3.8502 -0.53254 0.17771 1.46438 1.48954 -1.66403 -0.06112 -0.40512 -1.03227 -3.05626 0 0 0 -0.98018 0 0.00789 -0.09661 0.00168 0 3.40663 -0.25168 0 -2.7348 -0.27286 0.15773 -3.61836
PHE_321 -10.1396 1.02474 5.18303 -0.54774 0.0512 0.30075 3.01706 -3.38094 -0.01952 -0.10898 -3.23634 -0.04731 0 0 0 0 0 0.01293 -0.04833 0.03739 0 2.16699 -0.22929 0 1.0402 -0.54085 0.37814 -5.08643
LYS_322 -4.84712 0.58392 6.72316 -0.42845 0.0565 0.23754 2.50679 -2.87723 -0.00765 -0.0484 -3.77899 0.46574 0 0 0 -0.7642 0 0.02077 -0.10325 0.02213 2.14 0 -0.05521 0 -1.5107 -0.53735 0.60787 -1.59411
ASP_323 -2.22096 0.28179 4.10678 -0.12588 0.02206 0.38952 1.11154 -1.59766 -0.00219 -0.02295 -3.45183 -0.35284 0 0 0 -0.7642 0 0.00187 -0.05922 0.04152 0 2.5902 -0.30665 0 -2.3716 -0.58753 0.50377 -2.81443
SER_324 -3.46968 0.13511 3.14508 -0.02327 0 0.01926 1.03895 -1.55916 -0.02683 -0.19912 -0.1928 0.01731 0 0 0 0 0 0.00346 0.00122 0.12953 0.73914 0 -0.18558 0.60338 -0.77834 -0.46305 0.24564 -0.81973
LEU_325 -2.68651 0.1363 1.00753 -0.48591 0.18042 0.11055 0.22829 -0.83038 -0.02565 -0.12354 0.53367 0.16077 0 0 0 0 0 0.01459 -0.01891 0.01109 0.38861 0 -0.28307 0 0.18072 -0.09389 0.25388 -1.34143
SER_326 -5.73862 0.31315 4.31681 -0.03858 0.00366 0.07596 1.79373 -2.22643 -0.03591 -0.19003 -1.95198 -0.03127 0 0 -1.03454 0 0 0.01081 0.68389 0.09987 0.03841 0 -0.5575 1.7343 -0.77834 -0.03937 0.61737 -2.9346
ILE_327 -7.86719 1.05247 1.31278 -0.56293 0.38527 0.1416 1.49812 -1.8744 -0.01718 -0.13399 -1.85606 0.43756 0 0 -0.45429 0 0 0.03533 0.04576 0.21214 3.02838 0 -0.06341 0 0.73287 -0.38641 1.02459 -3.30903
ASN_328 -7.7746 0.65198 6.21708 -0.15903 0.0091 0.21368 3.67279 -3.56114 -0.0353 -0.28537 -2.37857 -0.88491 0 0 -1.03956 0 0 0.01306 0.03204 0.00248 0 1.86722 -0.23099 0 -0.93687 -0.26213 0.84721 -4.02182
ALA_329 -4.464 0.54543 1.95654 -0.02515 0.0003 0 1.26126 -1.78142 -0.05981 -0.33316 -0.85597 -0.38285 0 0 -1.03956 0 0 0.02559 -0.12959 0 0 0 -0.25487 0 1.8394 -0.28472 0.4401 -3.54248
THR_330 -3.47907 0.30206 2.55872 -0.1299 0.12159 0.07441 0.72496 -1.45395 -0.00841 -0.13331 0.12253 -1.03556 0 0 0 0 0 0.01694 -0.04401 0.00808 0.03958 0 -0.48179 2.24371 -1.0874 -0.50801 0.35454 -1.79429
ASN_331 -6.57567 0.39389 5.77358 -0.16592 0.01105 0.25304 3.37615 -2.95703 -0 -0 -1.94907 -0.23235 0 0 -0.58025 0 0 0.01635 0.04693 0.00423 0 2.02541 0.17201 0 -0.93687 0.28997 0.37984 -0.65472
ILE_332 -9.15069 1.53629 2.71743 -0.60286 0.31749 0.18529 2.45477 -2.63455 -0 -0 -1.73254 0.11835 0 0 0 0 0 0.00667 -0.08254 0.06508 1.39321 0 0.1531 0 0.73287 0.35504 0.51278 -3.65482
LYS_333 -4.68259 0.50799 4.24004 -0.41256 0.06751 0.20968 1.12085 -1.9924 -0.01332 -0.10731 -0.94694 0.13328 0 0 0 0 0 0.01503 -0.06159 0.01837 1.48992 0 -0.02498 0 -1.5107 -0.4671 0.4631 -1.95373
HIS_D_334 -5.07786 0.63792 3.97199 -0.38972 0.0149 0.49772 1.78376 -1.96359 -0.00178 -0.00817 -0.61673 -0.43076 0 0 0 0 0 0.05272 0.08787 0.02492 0 1.87339 -0.11094 0 -0.45461 -0.58 0.27465 -0.41431
PHE_335 -8.88523 0.81934 2.56001 -0.58344 0.03351 0.28117 2.58416 -2.40676 -0.01492 -0.15083 -2.09712 -0.12799 0 0 0 0 0 0.02749 0.91457 0.25349 0 2.09528 -0.06755 0 1.0402 -0.50542 0.6393 -3.59072
LYS_336 -3.80646 0.42479 3.59511 -0.29375 0.03972 0.12767 1.79104 -1.7327 -0 -0 0.14347 0.13079 0 0 0 0 0 0.47791 -0.01003 0.00711 0.74959 0 0.11135 0 -1.5107 1.56297 0.91025 2.71814
ASN_337 -3.6622 0.21917 3.18936 -0.39883 0.08932 0.79515 1.08911 -1.50369 -0.02582 -0.19727 -0.08484 -1.45355 0 0 0 0 0 0.20638 -0.00953 0.11714 0 2.31313 -0.69509 0 -0.93687 1.79793 0.53945 1.38845
CYS:disulfide_338 -6.17067 0.49683 4.7341 -0.04452 0.0001 0.01702 2.24932 -2.4681 -0 -0 -2.13995 -0.24545 0 0 -0.564 0 -0.63401 0.01298 -0.06869 0.05419 0.43895 0 0.15289 0 3.6196 -0.33668 0.29388 -0.60221
THR_339 -6.96846 0.60583 6.08588 -0.1154 0.04445 0.0575 4.75362 -3.16542 -0.01262 -0.10149 -3.72142 -0.60418 0 0 -0.75769 0 0 0.00319 0.02568 0.02691 0.22043 0 -0.55785 2.40845 -1.0874 -0.42663 0.20948 -3.07713
SER_340 -4.8074 0.49617 4.83223 -0.02911 0 0.05115 2.68611 -2.36088 -0.02492 -0.18742 -2.00922 -0.96871 0 0 0 0 0 0.03449 -0.02325 0.01658 0.26064 0 -0.03294 0.69585 -0.77834 0.06811 0.25072 -1.83012
ILE_341 -7.91031 0.5887 3.22699 -0.46548 0.32782 0.09336 2.72255 -2.59149 -0 -0 -2.66022 0.02052 0 0 0 0 0 0.04417 -0.05046 0.1185 0.43031 0 -0.75417 0 0.73287 -0.1068 0.44023 -5.7929
SER_342 -3.94866 0.17952 3.91809 -0.03424 0.00236 0.06147 2.36144 -2.04739 -0.02098 -0.18617 -2.53376 -0.7537 0 0 0 0 0 0.01237 -0.04247 0.00385 0.3162 0 0.46987 0.60225 -0.77834 -0.02246 0.46234 -1.97841
GLY_343 -3.96852 0.36487 3.77739 -0.00039 0 0 1.74813 -2.17791 -0.00224 -0.01565 -1.15886 -0.25108 0 0 -0.50666 0 0 0.02453 0.16505 0 0 0 -1.52952 0 0.83697 0.43658 0.38053 -1.87677
ASP_344 -7.06095 0.46412 7.82531 -0.11109 0.00221 0.33084 4.64601 -3.64258 -0 -0 -7.81545 -0.11284 0 0 -0.79155 -1.48436 0 0.01387 0.21927 0.39688 0 2.02693 0.11148 0 -2.3716 0.07786 0.878 -6.39763
LEU_345 -7.74116 1.16502 0.94107 -0.66499 0.33436 0.26599 2.0401 -1.82358 -0.01493 -0.05009 -2.10946 -0.02363 0 0 0 0 0 0.02426 -0.03949 0.14 1.27307 0 -0.0351 0 0.18072 0.21899 1.07116 -4.84768
HIS_346 -6.92507 0.81722 5.11997 -0.39519 0.00977 0.40493 2.49771 -2.62247 -0.01897 -0.1381 -3.02061 -0.35096 0 0 0 -0.90089 0 0.06727 0.11693 0.0335 0 2.63039 -0.04527 0 -0.45461 0.45332 0.7291 -1.99204
ILE_347 -7.96599 0.6581 1.91233 -0.46271 0.29382 0.10303 2.53639 -2.14487 -0.01493 -0.05009 -2.83914 -0.18856 0 0 0 0 0 0.02153 -0.03324 0.01296 0.25975 0 -0.545 0 0.73287 0.08588 0.59431 -7.03358
LEU_348 -6.83545 0.94756 3.27818 -0.47921 0.24358 0.09392 1.7645 -2.28141 -0.01219 -0.04647 -1.11033 0.18816 0 0 0 0 0 0.04291 0.00889 0.02223 0.52904 0 -0.22584 0 0.18072 -0.12006 1.08947 -2.72181
PRO_349 -5.41296 0.87219 3.44532 -0.06478 0 0.04104 1.85236 -1.66974 -4e-05 -0.00033 -1.7727 0.59819 0 0 0 0 0 0.02262 -0.12083 0.03424 0.17208 0 -0.55795 0 -2.4119 0.07931 1.05613 -3.83773
VAL_350 -5.50425 0.59514 3.27592 -0.36206 0.2182 0.08917 1.81614 -2.22422 -0.01172 -0.11157 -0.99918 -0.14889 0 0 0 0 0 0.03161 -0.14713 0.00223 0.635 0 0.33672 0 1.9342 0.08189 0.39494 -0.09786
ALA_351 -6.36211 0.84087 3.28097 -0.02307 0 0 3.12462 -2.73682 -0.0304 -0.26408 -2.30802 -0.34916 0 0 0 0 0 0.02376 -0.00639 0 0 0 -0.35457 0 1.8394 -0.39255 0.41866 -3.29888
PHE_352 -8.25179 0.69856 1.7314 -0.64132 0.04166 0.38019 1.39679 -2.05084 -0.01018 -0.03845 -0.89911 0.15814 0 0 0 0 0 0.01117 0.1947 0.09328 0 2.01684 -0.11162 0 1.0402 -0.34047 0.53495 -4.04588
ARG_353 -4.2088 0.13091 4.00575 -0.4452 0.05579 0.22866 1.27048 -1.77026 -0 -0 -0.82439 0.27511 0 0 0 0 0 0.00413 -0.04818 0.07952 1.98785 0 -0.13677 0 -1.2888 -0.0534 0.34903 -0.38857
GLY_354 -3.34041 0.05465 2.76555 -0.00043 0 0 1.30248 -1.50965 -4e-05 -0.00033 -1.57364 -0.1776 0 0 0 0 0 0.00513 -0.06454 0 0 0 -1.514 0 0.83697 -0.01796 0.18924 -3.04457
ASP_355 -4.71908 0.23141 6.9617 -0.2127 0.06729 0.67794 4.14962 -3.01608 -0 -0 -5.05719 -1.3439 0 0 -0.66302 0 0 0.02973 -0.02277 0.02075 0 1.98782 -0.83675 0 -2.3716 0.15675 0.30125 -3.65882
SER_356 -2.08793 0.07298 2.55974 -0.03006 0.00057 0.04993 1.03849 -1.28346 -0 -0 0.57161 -0.97011 0 0 0 0 0 0.05677 -0.05173 0.00065 0.1595 0 -0.3756 0.60925 -0.77834 -0.11309 0.32162 -0.24919
PHE_357 -2.71981 0.2699 2.90029 -0.6402 0.04178 0.34712 1.52205 -1.45142 -0 -0 -1.76425 0.075 0 0 -0.66302 0 0 0.01474 -0.03594 0.00892 0 2.12347 -0.02637 0 1.0402 -0.45916 0.18674 0.77003
THR_358 -3.63103 0.27531 4.471 -0.11904 0.06677 0.07993 1.71325 -2.0216 -0.04362 -0.16396 -0.75612 -1.04728 0 0 0 0 0 0.02366 -0.01305 0.09166 0.09402 0 -0.62141 2.29384 -1.0874 -0.25499 0.32456 -0.3255
HIS_D_359 -2.56634 0.16853 2.82588 -0.41936 0.01976 0.56649 1.17618 -1.3875 -0 -0 -0.27236 -0.5629 0 0 0 0 0 0.02845 -0.09217 0.05079 0 1.63221 -0.43497 0 -0.45461 -0.24479 0.28707 0.32036
THR_360 -5.07807 0.48695 4.29601 -0.17963 0.07826 0.06839 2.62423 -2.19577 -0.05025 -0.2891 -2.60459 -0.32587 0 0 0 0 0 0.0102 -0.05356 0.00395 0.08899 0 0.15123 2.42182 -1.0874 -0.19072 0.7597 -1.06526
PRO_361 -3.66227 0.95915 1.7268 -0.19123 0.00133 0.13673 0.79464 -1.04008 -0.04624 -0.27459 -0.29665 0.07607 0 0 0 0 0 0.01036 0.11274 0.04988 0.45506 0 -0.94366 0 -2.4119 -0.22457 1.47871 -3.28975
PRO_362 -4.04976 0.56444 2.10986 -0.12903 0.00336 0.09463 0.50445 -1.16093 -0 -0 -1.00859 0.22023 0 0 0 0 0 0.01452 -0.0104 0.0208 0.18326 0 -1.09901 0 -2.4119 -0.63188 1.02468 -5.76126
LEU_363 -8.52248 0.68889 2.10756 -0.53976 0.11828 0.12252 1.58405 -2.26845 -0 -0 -2.07464 0.28411 0 0 0 0 0 0.00677 -0.04317 0.11045 0.49123 0 -0.19349 0 0.18072 -0.55477 0.50439 -7.99779
ASP_364 -4.603 0.78045 6.45744 -0.20164 0.06285 0.62745 3.58666 -2.61255 -0.00482 -0.01539 -3.92211 -1.37221 0 0 -1.38811 0 0 0.01386 -0.07424 0.01517 0 2.44001 -0.52974 0 -2.3716 -0.45501 1.15017 -2.41635
PRO_365 -4.99339 0.75451 3.73885 -0.06773 0 0.04237 2.0497 -1.55985 -0.03496 -0.20911 -0.82085 0.6165 0 0 0 0 0 0.01655 -0.18749 0.07011 0.18305 0 -0.862 0 -2.4119 0.0105 1.17423 -2.49092
GLN_366 -4.21121 0.62163 6.06565 -0.91655 0.18128 1.02288 2.60329 -2.57628 -0.01253 -0.0901 -3.65072 -0.92247 0 0 -0.71172 -0.41974 0 0.03174 -0.07153 0.09736 0 2.96614 -0.26365 0 -0.18838 0.09506 0.4669 0.11708
GLU_367 -6.8751 1.08429 6.44547 -0.20137 0.02 0.26173 3.95164 -3.12982 -0.03554 -0.19861 -4.20933 -0.52669 0 0 -0.6764 0 0 0.01229 -0.087 0.04077 0 4.3336 -0.26008 0 -2.7348 -0.55483 0.50547 -2.83431
LEU_368 -8.17721 1.00711 2.69283 -0.47949 0.20124 0.1247 2.53148 -2.44804 -0.01925 -0.1515 -1.64187 0.17734 0 0 0 0 0 0.02069 -0.01944 0.1147 0.2973 0 -0.18711 0 0.18072 -0.49808 0.60443 -5.66944
ASP_369 -5.32346 0.79697 7.58947 -0.11337 0.01174 0.35128 2.65715 -3.17814 -0.01178 -0.05921 -4.20142 -0.43576 0 0 0 0 0 0.02399 -0.09577 0.06254 0 1.91477 -0.0028 0 -2.3716 -0.23972 0.65009 -1.97503
ILE_370 -6.81687 0.88717 3.96621 -0.49305 0.30252 0.10003 2.97587 -2.60643 -0 -0 -1.07954 0.00217 0 0 0 0 0 0.01308 0.08547 0.04711 0.9363 0 -0.12536 0 0.73287 -0.10872 0.56532 -0.61583
LEU_371 -7.42527 0.6773 1.89808 -0.4824 0.16034 0.13464 2.51551 -2.17244 -0.02709 -0.14011 -1.43425 0.12442 0 0 0 0 0 0.02673 0.04425 0.08116 0.09231 0 -0.05202 0 0.18072 -0.12165 0.56729 -5.35247
LYS_372 -6.2393 0.63191 6.94522 -0.32791 0.03741 0.17 2.64234 -2.96156 -0 -0 -2.81156 -0.12255 0 0 -0.89906 0 0 0.00872 -0.04345 0.09086 1.87293 0 -0.02211 0 -1.5107 -0.28692 0.68325 -2.14249
THR_373 -5.18915 0.55912 5.27911 -0.12732 0.06254 0.06562 2.65505 -2.54129 -0.01594 -0.15582 -1.80082 -0.95394 0 0 -0.564 0 0 0.00737 -0.0499 0.03565 0.08072 0 -0.18728 2.27063 -1.0874 -0.46531 0.55361 -1.56874
VAL_374 -7.3317 0.39552 3.02679 -0.28294 0.16098 0.0617 2.04757 -2.60888 -0.00875 -0.04437 -0.66606 0.04599 0 0 0 0 0 0.00225 -0.05214 0.00055 0.04165 0 -0.40633 0 1.9342 -0.51944 0.32904 -3.87436
LYS_375 -5.563 0.33371 5.62044 -0.30331 0.03478 0.1472 3.50113 -2.57048 -0 -0 -3.86005 -0.17621 0 0 0 0 0 0.00122 -0.04279 0.01593 1.88174 0 -0.22142 0 -1.5107 -0.24935 0.19503 -2.76613
GLU_376 -6.56755 0.44266 6.2183 -0.27055 0.0352 0.3378 3.19858 -2.85396 -0 -0 -4.50439 -0.23478 0 0 0 -0.81987 0 0.00329 0.16852 0.00059 0 3.03199 -0.06098 0 -2.7348 0.14173 0.30775 -4.16047
ILE_377 -8.83189 0.49978 2.7991 -0.46658 0.27683 0.10436 2.90565 -2.59746 -0.00049 -0.00181 -2.87732 -0.2098 0 0 0 0 0 0.00466 0.04867 0.03415 0.31478 0 -0.72573 0 0.73287 -0.04649 0.75188 -7.28484
THR_378 -6.70324 0.68907 6.37758 -0.12043 0.07158 0.06292 3.62174 -3.08835 -0.01372 -0.17218 -3.01287 -1.14298 0 0 -0.50666 0 0 0.0147 0.26731 0.05557 0.13646 0 -0.22684 2.31479 -1.0874 -0.41365 0.79111 -2.08549
GLY_379 -5.04724 0.24663 4.2882 -0.00022 0 0 2.17919 -2.51594 -0.00049 -0.00181 -1.8787 -0.19107 0 0 0 0 0 0.0139 -0.02844 0 0 0 -1.2616 0 0.83697 0.18015 0.43912 -2.74134
PHE_380 -11.3784 1.36703 5.64181 -0.53506 0.28389 0.26179 3.16073 -3.9144 -0.01498 -0.07179 -3.65731 -0.06622 0 0 -0.79155 0 0 0.00377 0.18058 0.05577 0 3.62826 -0.3374 0 1.0402 0.28337 0.58955 -4.27035
LEU_381 -8.40655 0.92327 1.19116 -0.65482 0.3094 0.22642 2.63548 -2.13871 -0.00874 -0.02837 -2.83546 0.0951 0 0 0 0 0 0.01715 -0.01509 0.23003 0.82319 0 -0.17538 0 0.18072 0.0953 0.71839 -6.8175
LEU_382 -7.27074 0.85201 3.50345 -0.49791 0.19357 0.1298 2.07126 -2.5654 -0.00665 -0.0199 -2.51936 -0.07098 0 0 0 0 0 0.0499 -0.07702 0.29826 1.08058 0 -0.12891 0 0.18072 0.42395 0.57306 -3.80031
ILE_383 -8.5223 0.63173 1.93116 -0.4867 0.35877 0.11461 3.01479 -2.30463 -0.00874 -0.02837 -2.34433 -0.17652 0 0 0 0 0 0.03079 -0.00315 0.01511 0.26312 0 -0.58173 0 0.73287 0.10985 0.44306 -6.81062
GLN_384 -4.69728 0.18565 2.89207 -0.28878 0.04779 0.25912 1.40077 -1.62919 -0.00665 -0.0199 -1.42768 -0.68925 0 0 0 0 0 0.00832 -0.04253 0.00011 0 2.92477 -0.01221 0 -0.18838 -0.21289 0.26704 -1.2291
ALA_385 -5.29359 0.75592 1.19306 -0.02429 0.00021 0 1.14017 -1.74292 -0 -0 -0.36917 -0.44429 0 0 0 0 0 0.01401 -0.02322 0 0 0 -0.35811 0 1.8394 0.00647 0.22716 -3.07919
TRP_386 -11.2185 1.54726 0.80125 -0.85462 0.06076 0.09353 1.35731 -2.21702 -0.04165 -0.27241 -1.12029 -0.65297 0 0 0 0 0 0.01785 0.00713 0.40633 0 3.09672 -0.2181 0 1.6906 6.09004 1.78037 0.35365
PRO_387 -6.27113 1.18124 3.25593 -0.12794 0.00533 0.09133 1.33308 -1.29684 -0 -2e-05 -0.8862 0.2227 0 0 0 0 0 0.01826 -0.06818 0.00161 0.14319 0 -0.90793 0 -2.4119 5.5897 1.87665 1.74889
GLU_388 -2.55925 0.14301 2.70267 -0.55862 0.20378 1.50563 1.25588 -1.24247 -0.00699 -0.09362 -0.4613 -3.081 0 0 -1.01752 0 0 0.04908 -0.06169 0.00515 0 3.26958 -0.19138 0 -2.7348 -0.6514 0.33847 -3.18678
ASN_389 -2.87996 0.31425 2.93251 -0.33562 0.06117 0.65275 0.67181 -1.30241 -0.01298 -0.14743 -0.22524 -1.45551 0 0 0 0 0 0.11765 -0.01712 0.0305 0 2.56768 -0.48682 0 -0.93687 -0.68256 0.20325 -0.93095
ARG_390 -6.82413 0.35839 6.64231 -0.50923 0.07027 0.24034 2.05839 -2.88787 -0.02167 -0.22546 -0.6527 0.14547 0 0 0 -0.41974 0 0.01574 0.04051 0.13563 2.32666 0 0.12332 0 -1.2888 -0.40256 0.42912 -0.646
THR_391 -3.768 0.16407 3.74921 -0.12719 0.07924 0.05933 2.12629 -1.88619 -0.00385 -0.01209 -2.29136 -0.93086 0 0 0 0 0 0.03164 0.11905 0.05451 0.1282 0 -0.26361 2.26441 -1.0874 -0.23115 0.65695 -1.16881
ASP_392 -6.02936 0.58578 6.2635 -0.24524 0.05344 0.89902 2.08588 -2.94195 -0.0197 -0.14851 -3.44617 -0.68232 0 0 0 0 0 0.03084 -0.02654 0.01114 0 2.08519 -0.2299 0 -2.3716 -0.18319 0.43368 -3.876
LEU_393 -8.58601 0.68895 1.90962 -0.50838 0.20897 0.14578 2.46771 -2.40675 -0 -0 -1.77625 0.03988 0 0 0 0 0 0.02768 0.24906 0.0744 0.5318 0 -0.06588 0 0.18072 0.23376 0.42079 -6.16416
HIS_394 -7.31665 0.69335 7.73892 -0.69231 0.01578 0.72679 2.62635 -3.58876 -0.08654 -0.55875 -2.4168 -1.52716 0 0 0 0 0 0.05103 -0.10393 0.00539 0 2.10805 0.17719 0 -0.45461 0.06253 0.55965 -1.98047
ALA_395 -5.90116 0.75475 2.4575 -0.02661 0.00135 0 1.47807 -2.24545 -0.01444 -0.13639 -0.01409 -0.42313 0 0 0 0 0 0.03408 -0.03307 0 0 0 -0.06577 0 1.8394 -0.46275 0.38782 -2.36989
PHE_396 -9.27627 1.19563 0.94594 -0.71194 0.09495 0.41879 1.94101 -2.18392 -0.00131 -0.01761 -2.29254 0.16247 0 0 0 0 0 0.00586 -0.04252 0.00011 0 1.96768 -0.21842 0 1.0402 -0.52433 0.4681 -7.02812
GLU_397 -5.66224 0.49627 7.24486 -0.36305 0.13349 0.43784 3.16835 -2.99861 -0.00901 -0.08177 -3.99917 -0.63347 0 0 0 -0.41692 0 0.00437 -0.03595 0.16463 0 3.19482 -0.21538 0 -2.7348 -0.35738 0.51586 -2.14726
ASN_398 -5.18675 0.40011 5.60635 -0.20604 0.03363 0.32474 2.39679 -2.56636 -0 -5e-05 -2.14466 -0.45315 0 0 -0.89906 -0.92052 0 0.00912 -0.03557 0.05776 0 2.09493 -0.52686 0 -0.93687 -0.55749 0.31992 -3.19004
LEU_399 -8.99073 0.65727 3.74161 -0.61598 0.17283 0.18296 2.03104 -2.91748 -0 -0 -1.08206 0.22724 0 0 0 0 0 0.01171 -0.07903 0.11198 0.4636 0 -0.17251 0 0.18072 -0.38106 0.31539 -6.14251
GLU_400 -5.93765 0.83361 5.70727 -0.20414 0.02685 0.29054 3.00144 -2.67421 -0.01243 -0.05623 -3.44668 -0.55918 0 0 0 0 0 0.00639 -0.02848 0.00291 0 3.02298 -0.07216 0 -2.7348 0.16038 0.30231 -2.37128
ILE_401 -7.68522 0.95049 4.81053 -0.46453 0.4375 0.09117 2.44379 -2.72533 -0 -0 -2.67957 0.07382 0 0 0 0 0 0.00625 0.51265 0.05069 0.43683 0 -0.47179 0 0.73287 0.07349 0.54596 -2.86041
ILE_402 -8.59463 0.69559 2.79234 -0.46572 0.29349 0.10348 2.88834 -2.49777 -0.00844 -0.03979 -2.8617 -0.10916 0 0 0 0 0 0.00836 -0.04703 0.03251 0.34772 0 -0.75689 0 0.73287 -0.32313 0.94444 -6.86513
ARG_403 -8.79783 1.07429 8.10676 -0.69883 0.23165 0.39427 3.28922 -3.57148 -0.00303 -0.01131 -3.12612 0.24915 0 0 0 -1.04956 0 0.03036 0.05207 0.08764 2.31528 0 -0.11311 0 -1.2888 -0.22767 1.2174 -1.83964
GLY_404 -4.29071 0.28896 3.9164 -5e-05 0 0 1.38335 -2.11305 -0.0349 -0.11928 -0.30838 -0.39485 0 0 0 0 0 0.02301 -0.13489 0 0 0 -1.16357 0 0.83697 -0.38049 0.82867 -1.66282
ARG_405 -4.81862 0.32832 5.0482 -0.46789 0.06552 0.25437 1.66869 -2.03763 -0 -0 -0.90599 0.31382 0 0 0 0 0 0.01161 -0.05813 0.14204 2.0375 0 -0.18096 0 -1.2888 -0.63697 0.28305 -0.24188
THR_406 -6.37945 0.68139 3.83567 -0.17465 0.09158 0.06359 1.88133 -2.34249 -0.02875 -0.18772 -1.00875 -0.2049 0 0 0 -0.58347 0 0.02476 -0.09422 0.06365 0.0582 0 0.03964 2.41544 -1.0874 -0.45139 0.36428 -3.02367
LYS_407 -3.20436 0.34432 4.60756 -0.48843 0.15609 0.31824 2.10124 -1.95697 -0.06648 -0.3269 -3.3389 -0.13309 0 0 -0.43336 0 0 0.47681 -0.04176 0.03771 1.67001 0 -0.20918 0 -1.5107 -0.10614 0.50209 -1.60218
GLN_408 -3.80025 0.37891 2.71184 -0.74907 0.33051 1.09625 0.68754 -1.50017 -0.00424 -0.03673 -0.96668 -2.21775 0 0 -0.43336 0 0 0.04056 -0.01879 0.00215 0 3.53322 -0.18905 0 -0.18838 -0.19656 0.7012 -0.81886
HIS_D_409 -4.12086 0.50122 2.9854 -0.38765 0.05267 0.5082 0.86086 -1.63624 -0.02754 -0.15045 -0.77504 -0.28943 0 0 0 0 0 0.02545 0.03641 0.02103 0 1.86359 -0.68206 0 -0.45461 0.03568 0.72122 -0.91213
GLY_410 -1.83448 0.08842 1.8917 -0.00038 0 0 0.42062 -1.02776 -0.05511 -0.29152 0.41412 -0.19086 0 0 0 0 0 0.03882 -0.05212 0 0 0 -1.52709 0 0.83697 0.44618 0.34047 -0.50202
GLN_411 -2.68077 0.06094 2.37268 -0.70061 0.10145 0.79546 0.9594 -1.25895 -0.01814 -0.13068 -1.1888 -0.64825 0 0 0 0 0 0.04719 0.00553 0.01726 0 2.20027 -0.07832 0 -0.18838 -0.06963 0.17933 -0.22304
PHE_412 -7.6027 1.02876 2.67107 -0.61507 0.04438 0.30633 1.07541 -2.22941 -0.00207 -0.03578 0.18853 0.13463 0 0 0 0 0 0.02701 -0.02927 0.00203 0 2.16147 -0.12288 0 1.0402 -0.24547 0.26711 -1.9357
SER_413 -6.63365 0.72994 5.18631 -0.0274 0.00063 0.04393 3.26307 -2.87705 -0.00667 -0.0207 -2.87593 -0.98825 0 0 -0.74039 0 0 0.01567 0.54259 0.06296 0.47784 0 -0.08882 0.70767 -0.77834 -0.09482 0.42326 -3.67816
LEU_414 -7.8367 0.59418 1.61973 -0.54576 0.12686 0.12567 2.56437 -2.23079 -0 -0 -2.05057 0.16225 0 0 0 0 0 0.01539 0.02787 0.05891 0.81381 0 -0.16495 0 0.18072 0.13472 0.58544 -5.81886
ALA_415 -5.37167 0.78086 2.58143 -0.02474 0.00049 0 2.6704 -2.20989 -0 -0 -2.38386 -0.42634 0 0 0 0 0 0.0526 0.02737 0 0 0 0.18198 0 1.8394 0.5099 0.43086 -1.34119
VAL_416 -7.27407 0.81277 2.17046 -0.28828 0.16762 0.07068 2.75269 -2.26161 -0.02509 -0.11451 -2.82525 -0.75819 0 0 0 0 0 0.02065 0.15152 0.04765 0.20098 0 -0.12449 0 1.9342 0.6826 0.71686 -3.94282
VAL_417 -6.31699 0.53969 3.83151 -0.26548 0.1688 0.05668 2.51226 -2.58562 -0 -0 -1.12279 -0.27074 0 0 0 0 0 0.02618 -0.07065 2e-05 0.27647 0 -0.75805 0 1.9342 0.14287 1.01818 -0.88347
SER_418 -3.1799 0.13418 2.93779 -0.02973 0.02509 0.02997 1.23692 -1.58839 -0.02475 -0.10387 -1.53052 -0.02903 0 0 0 0 0 0.00559 -0.07572 0.00223 0.08314 0 0.1038 0.60718 -0.77834 -0.09306 0.57737 -1.69006
LEU_419 -8.66408 1.09353 2.67085 -0.50765 0.25029 0.10347 1.56249 -2.51869 -0.01443 -0.16153 -0.07768 0.29236 0 0 -0.97818 0 0 0.0103 -0.02142 0.60835 0.3735 0 -0.23695 0 0.18072 0.11849 0.47067 -5.44558
ASN_420 -2.92458 0.08049 2.93194 -0.41986 0.12737 0.85633 1.28873 -1.38951 -0.0134 -0.14714 -1.06377 -0.44071 0 0 -1.01752 -0.67138 0 0.0397 -0.0649 0.00148 0 2.80405 -0.62146 0 -0.93687 -0.34583 0.44785 -1.47899
ILE_421 -9.25479 0.64539 2.53147 -0.5548 0.34529 0.15898 1.60538 -2.52587 -0.01606 -0.07716 -0.2375 0.3182 0 0 0 0 0 0.02131 -0.03522 0.00027 1.36453 0 0.64552 0 0.73287 -0.3551 0.27947 -4.40782
THR_422 -4.87695 0.39283 4.13724 -0.11951 0.10604 0.06154 2.55357 -2.25061 -0.01437 -0.12741 -1.93657 -0.94119 0 0 0 0 0 0.01359 0.09101 0.06716 0.19272 0 -0.55126 2.24434 -1.0874 -0.13041 0.34952 -1.82612
SER_423 -5.47691 0.47081 4.94985 -0.02815 0 0.0664 2.33841 -2.45787 -0.01437 -0.12741 -0.96363 -0.36399 0 0 0 0 0 0.04187 0.05124 0.01237 0.11752 0 -0.47354 0.63006 -0.77834 -0.26765 0.32656 -1.94676
LEU_424 -7.84656 0.6089 0.83957 -0.46379 0.18515 0.10499 1.88764 -1.81586 -0.02315 -0.13141 -0.5451 0.19784 0 0 0 0 0 0.03115 0.1059 0.03078 0.65039 0 -0.1752 0 0.18072 -0.06281 0.35561 -5.88522
GLY_425 -3.53658 0.35782 3.5591 -5e-05 0 0 1.64601 -1.74003 -0.00062 -0.00941 -2.24943 -0.39264 0 0 0 0 0 0.00658 -0.15667 0 0 0 -1.39501 0 0.83697 -0.44692 0.44725 -3.07365
LEU_426 -7.87859 0.58833 2.43515 -0.50467 0.1938 0.14601 1.64208 -2.11582 -0 -0 -0.26202 0.07208 0 0 0 0 0 0.00267 0.20444 0.10268 0.48453 0 -0.00067 0 0.18072 -0.3057 0.60971 -4.40527
ARG_427 -7.05491 0.89316 8.34639 -0.45593 0.05281 0.22451 3.24032 -3.30882 -0 -0 -4.91422 0.41755 0 0 0 -1.3224 0 0.00353 -0.05122 0.09574 2.0935 0 -0.16587 0 -1.2888 0.02507 0.83051 -2.3391
SER_428 -4.98659 0.73818 5.72089 -0.03579 0.00913 0.02769 2.03534 -2.55341 -0.00592 -0.04346 -2.8205 0.01106 0 0 0 0 0 0.00203 0.12724 0.04388 0.65394 0 -0.23459 1.74718 -0.77834 -0.50106 0.8223 -0.0208
LEU_429 -8.55353 0.58239 2.87092 -0.55789 0.11552 0.14437 2.04015 -2.5194 -0 -0 -0.91022 0.22069 0 0 0 0 0 0.00459 -0.07043 0.01804 0.40307 0 -0.14311 0 0.18072 -0.24456 0.60933 -5.80936
LYS_430 -4.01523 0.49339 4.70368 -0.51848 0.17055 0.34896 1.81487 -2.19044 -0.0231 -0.17791 -2.80284 -0.07212 0 0 0 0 0 0.01428 0.01364 0.01686 1.68791 0 -0.20294 0 -1.5107 0.13865 0.47813 -1.63282
GLU_431 -6.21052 0.33119 5.90104 -0.29313 0.07619 0.33443 2.84126 -2.72562 -0.00303 -0.01131 -3.53534 -0.28074 0 0 0 -0.39693 0 0.01127 0.2683 0.02956 0 2.98106 -0.15546 0 -2.7348 0.22612 0.51491 -2.83154
ILE_432 -9.08741 0.71496 3.44882 -0.47166 0.27862 0.11467 3.10105 -2.72642 -0 -0 -2.62769 -0.39323 0 0 0 0 0 0.01671 0.32252 0.08032 0.26097 0 -0.26299 0 0.73287 0.38432 1.03528 -5.0783
SER_433 -5.30382 0.30352 6.40765 -0.02875 5e-05 0.02315 3.39627 -2.83214 -0 -0 -3.16469 -0.54627 0 0 -0.74174 -0.62662 0 0.01918 0.00816 0.05021 0.60833 0 0.25676 2.13412 -0.77834 0.10645 0.9672 0.25867
ASP_434 -5.52877 0.51227 7.63193 -0.10703 0.00353 0.30884 2.98524 -3.37977 -0 -0 -5.838 -1.42466 0 0 -1.50544 0 0 0.01967 -0.00932 0.16508 0 2.69294 0.02906 0 -2.3716 -0.08755 0.60983 -5.29377
GLY_435 -3.48488 0.39146 3.91958 -0.00018 0 0 1.91493 -1.95312 -0 -0 -2.68924 -0.18224 0 0 -1.46696 0 0 0.0114 -0.03599 0 0 0 -1.47682 0 0.83697 0.27559 0.47199 -3.46751
ASP_436 -6.91984 0.56913 8.84845 -0.09121 0.01565 0.25599 4.97858 -3.88323 -0.00268 -0.01087 -8.33611 -0.00375 0 0 -0.6223 -0.49471 0 0.00294 -0.00424 0.02799 0 2.32635 0.12023 0 -2.3716 0.15081 0.25557 -5.18885
VAL_437 -7.63949 0.71984 2.47142 -0.27697 0.18647 0.06047 2.71875 -2.28663 -0 -0 -3.07123 -0.2603 0 0 0 0 0 0.0163 -0.01257 0 0.27032 0 -0.76801 0 1.9342 -0.30419 0.31604 -5.92558
ILE_438 -7.73131 1.06895 2.83826 -0.67653 0.52044 0.1725 2.74658 -2.47138 -0.00268 -0.01087 -3.12967 -0.23187 0 0 0 0 0 0.05365 0.07865 0.0977 2.70223 0 -0.64293 0 0.73287 -0.33297 0.49822 -3.72016
ILE_439 -8.93785 0.86873 2.27689 -0.47042 0.30281 0.10665 2.99954 -2.48705 -0 -0 -2.69199 -0.24206 0 0 0 0 0 0.00872 -0.0234 0.0043 0.27648 0 -0.60229 0 0.73287 -0.19903 0.79064 -7.28647
SER_440 -6.04631 0.79787 5.41084 -0.03046 0 0.07147 3.36403 -2.91791 -0 -0 -2.83401 -0.08275 0 0 0 0 0 0.01841 0.0151 0.00517 0.21334 0 -0.43125 0.61629 -0.77834 -0.13935 0.77507 -1.97278
GLY_441 -3.25407 0.20572 3.76677 -5e-05 0 0 1.92531 -1.92034 -0 -0 -1.82122 -0.41947 0 0 0 0 0 0.00462 -0.08031 0 0 0 -1.37361 0 0.83697 -0.53075 0.47195 -2.18848
ASN_442 -10.0998 1.09618 9.16042 -0.20123 0.01854 0.33328 5.19741 -4.74854 -0 -0 -3.60799 -0.60702 0 0 -1.72946 0 0 0.00528 0.18017 0.4411 0 2.61773 -0.56424 0 -0.93687 -0.48964 0.75858 -3.17615
LYS_443 -3.80077 0.23355 3.85215 -0.41306 0.06352 0.22136 1.29879 -1.82465 -0.00502 -0.0639 -0.89901 0.02984 0 0 0 0 0 0.03123 -0.12375 0.01804 1.42393 0 -0.03176 0 -1.5107 -0.19273 0.82668 -0.86625
ASN_444 -4.66367 0.45376 4.16971 -0.18514 0.04559 0.29609 1.37779 -1.99339 -0.03231 -0.25048 -1.00062 -0.45599 0 0 0 -0.67138 0 0.03444 0.0266 0.04411 0 1.93304 -0.36496 0 -0.93687 -0.48592 0.42015 -2.23947
LEU_445 -9.71637 1.31253 4.18088 -0.60711 0.17415 0.15834 2.87526 -3.10683 -0 -0 -2.27635 0.31953 0 0 0 0 0 0.09384 0.07849 0.06842 0.69218 0 -0.34941 0 0.18072 -0.41831 0.90352 -5.43651
CYS:disulfide_446 -4.8191 1.28406 3.14371 -0.04608 0 0.02942 1.80869 -1.74738 -0.02443 -0.13514 -0.0186 -0.51534 0 0 0 0 -0.54574 1.62501 2.8623 0.08742 1.10968 0 -0.34358 0 3.6196 0.42721 16.1555 23.9572
TYR_447 -11.6391 2.50654 4.93928 -0.77008 0.09515 0.4207 3.30292 -3.49464 -0.00136 -0.01355 -2.95011 -0.40523 0 0 -0.47865 0 0 0.14314 -0.00798 0.00021 0 1.73299 -0.10694 0.00577 1.2797 1.51791 16.8743 12.951
ALA_448 -4.81643 0.37282 1.43384 -0.02191 0 0 1.7698 -1.73118 -0.01958 -0.11786 -0.81189 -0.37508 0 0 0 0 0 0.04906 -0.04489 0 0 0 -0.34234 0 1.8394 0.62571 1.78314 -0.40738
ASN_449 -2.88117 0.27784 2.11671 -0.20067 0.05296 0.32122 0.72452 -1.30995 -0 -0 0.28193 -0.44123 0 0 0 0 0 0.02868 0.01053 0.00114 0 2.03078 -0.48586 0 -0.93687 -0.68176 0.21021 -0.881
THR_450 -5.04744 0.39567 4.40204 -0.12931 0.03826 0.07397 2.42974 -2.2365 -3e-05 -7e-05 -2.4545 -0.43238 0 0 -0.93502 0 0 0.01686 0.1272 0.09182 0.14098 0 -0.45322 4.11489 -1.0874 -0.52528 0.37893 -1.09077
ILE_451 -8.24211 0.87359 2.67682 -0.49619 0.40963 0.10226 2.00083 -2.51964 -0.04918 -0.34518 -1.17591 0.15736 0 0 0 0 0 0.00589 -0.04046 0.03252 0.52969 0 -0.59917 0 0.73287 -0.4732 0.61953 -5.80004
ASN_452 -3.38137 0.26586 3.58661 -0.34011 0.06519 0.66231 1.7489 -1.73403 -0.01516 -0.13772 -1.07118 -0.81122 0 0 0 0 0 0.04012 0.04202 2e-05 0 1.84836 -0.53676 0 -0.93687 -0.22674 0.60425 -0.32755
TRP_453 -11.3939 1.45617 2.36022 -0.89978 0.01671 0.36489 3.28979 -2.97919 -0.02298 -0.12216 -2.82946 -0.2819 0 0 0 0 0 0.02972 -0.02501 0.01102 0 2.39788 0.10915 0 1.6906 -0.12701 0.58977 -6.36549
LYS_454 -3.52293 0.53301 3.29708 -0.30835 0.02907 0.14295 1.17418 -1.70559 -0.00484 -0.02086 -0.64025 -0.0337 0 0 0 0 0 0.01897 -0.06756 0.00682 1.72915 0 -0.07643 0 -1.5107 -0.46449 0.46298 -0.96148
LYS_455 -3.61447 0.55165 5.62459 -0.46634 0.22319 0.32724 3.03348 -2.28907 -0.01816 -0.14515 -4.12412 -0.43206 0 0 0 -0.67777 0 0.03077 -0.04741 0.02758 2.94873 0 -0.03648 0 -1.5107 -0.62849 0.50787 -0.71513
LEU_456 -8.04259 0.72447 3.82424 -0.49317 0.11485 0.13605 3.0913 -2.68266 -0.00444 -0.03971 -2.54567 0.09623 0 0 0 0 0 0.00822 0.30977 0.11274 0.11067 0 -0.17586 0 0.18072 -0.63083 0.76285 -5.14281
PHE_457 -10.0798 1.01931 3.74148 -0.55753 0.40984 0.27165 2.01518 -2.93357 -0 -0 -0.86624 -0.11406 0 0 0 0 0 0.02672 -0.05061 0.00027 0 4.01606 -0.15888 0 1.0402 -0.31103 0.73575 -1.79524
GLY_458 -2.07743 0.06294 2.58923 -5e-05 0 0 1.18957 -1.28225 -0.04711 -0.2046 -1.0154 -0.38583 0 0 0 0 0 0.01082 -0.10649 0 0 0 0.48098 0 0.83697 0.00513 0.4917 0.54816
THR_459 -4.75813 0.38459 5.60967 -0.17751 0.09527 0.06484 3.03369 -2.46488 -0 -0 -2.76098 -0.2905 0 0 -1.29746 0 0 0.0092 -0.05747 0.01605 0.15981 0 -0.14142 2.30647 -1.0874 0.07296 0.289 -0.99419
SER_460 -1.2399 0.18921 1.25213 -0.02747 0.00016 0.02311 0.46066 -0.67718 -0.01187 -0.04593 0.2464 -0.25718 0 0 0 0 0 0.00556 -0.07734 0.00279 0.45669 0 0.10758 0.60052 -0.77834 -0.20109 0.18031 0.20882
GLY_461 -1.05884 0.0294 1.61611 -6e-05 0 0 0.62087 -0.729 -0 -0 0.17964 -0.38269 0 0 0 0 0 0.0091 -0.15201 0 0 0 -1.49579 0 0.83697 -0.73268 0.09536 -1.16362
GLN_462 -9.18464 1.00267 7.60729 -0.30116 0.03708 0.19741 3.38494 -3.82136 -0.03782 -0.19217 -4.3349 -0.12551 0 0 -1.25762 0 0 0.0137 0.06452 0.03803 0 2.73575 0.10614 0 -0.18838 -0.7183 0.67881 -4.29553
LYS_463 -4.28557 0.22852 5.68627 -0.50502 0.08067 0.38845 2.97174 -2.39515 -0 -0 -5.17348 0.3857 0 0 -0.6223 -0.49471 0 0.04651 0.0079 0.00332 2.45142 0 0.1122 0 -1.5107 -0.20916 0.90223 -1.93115
THR_464 -4.19551 0.41515 2.26526 -0.22896 0.21993 0.10427 0.94616 -1.18027 -0 -0 -0.06543 -1.07602 0 0 0 0 0 0.03901 0.02542 0.04404 1.50313 0 -0.23002 2.32786 -1.0874 0.07264 0.40805 0.30733
LYS_465 -4.42536 0.33551 3.42324 -0.38448 0.0399 0.2037 2.31844 -1.726 -0.00052 -0.00182 -2.14615 -0.07466 0 0 0 0 0 0.05939 -0.05985 0.0396 2.01005 0 0.32741 0 -1.5107 0.26927 0.17757 -1.12543
ILE_466 -6.18072 0.62273 1.21335 -0.46234 0.29815 0.09943 1.16821 -1.5366 -0 -0 -0.19956 -0.16175 0 0 0 0 0 0.01106 0.06455 0.06396 0.28485 0 -0.64307 0 0.73287 0.11367 0.39071 -4.12051
ILE_467 -4.99244 0.55836 4.0576 -0.54323 0.41073 0.11411 2.05053 -2.15061 -0.00052 -0.00182 -1.49469 -0.15066 0 0 0 0 0 0.0026 -0.01427 0.00963 0.89465 0 0.08615 0 0.73287 0.01687 0.6563 0.24216
SER_468 -2.78214 0.21788 2.92429 -0.02977 0.02151 0.03016 1.23099 -1.44109 -0 -0 -0.45742 -0.04935 0 0 0 0 0 0.01402 -0.05923 0.01525 0.11067 0 0.08764 0.60369 -0.77834 0.32424 0.40618 0.38919
ASN_469 -7.98765 0.48441 6.63992 -0.15164 0.00179 0.21651 2.13847 -3.64854 -0.00035 -0.01064 -1.84536 -0.25136 0 0 -0.75128 0 0 0.0154 0.03947 0.46373 0 2.02532 -0.45665 0 -0.93687 0.85723 0.91378 -2.2443
ARG_470 -7.2719 0.43739 7.29294 -0.65483 0.09251 0.36405 2.40511 -3.14183 -0.02856 -0.31118 -2.11784 0.42492 0 0 0 0 0 0.02352 -0.03341 0.01265 2.70891 0 -0.11099 0 -1.2888 0.49399 1.20181 0.49845
GLY_471 -2.57069 0.16321 3.4596 -0.00021 0 0 1.67704 -1.57951 -0 -0 -1.83596 -0.24828 0 0 0 0 0 0.00318 -0.09492 0 0 0 0.6833 0 0.83697 -0.12756 0.45312 0.8193
GLU_472 -4.0211 0.302 5.02926 -0.36106 0.12081 0.45213 2.07993 -2.09231 -0 -0 -2.26886 -0.64674 0 0 0 0 0 0.04292 -0.05455 0.01638 0 3.29715 -0.21422 0 -2.7348 -0.22142 0.16536 -1.10915
ASN_473 -3.0665 0.15298 3.35775 -0.18224 0.03391 0.27527 1.20106 -1.68941 -0 -0 -0.95396 -0.31712 0 0 0 0 0 0.01798 -0.02656 0.00917 0 1.44064 0.22228 0 -0.93687 -0.24448 0.11551 -0.59059
SER_474 -4.6589 0.24984 5.12841 -0.0233 0 0.02103 2.34288 -2.57019 -0 -0 -0.99543 -0.30138 0 0 0 0 0 0.05732 0.08494 0.00344 0.4562 0 0.32151 0.60559 -0.77834 0.06282 0.1586 0.16506
CYS:disulfide_475 -7.40353 0.96247 6.88393 -0.06235 0 0.05335 3.57782 -3.34111 -0 -0 -1.99806 -0.39265 0 0 0 0 -0.54574 0.07338 0.08447 0.03133 0.62894 0 0.26945 0 3.6196 0.50882 0.81577 3.76587
LYS_476 -5.26345 0.32796 5.94041 -0.31134 0.0364 0.14255 2.29642 -2.72923 -0 -0 -3.14987 0.00014 0 0 0 0 0 0.01362 -0.03973 0.03616 1.73658 0 -0.0151 0 -1.5107 0.23178 0.59613 -1.66128
ALA_477 -2.7524 0.20793 2.60997 -0.02339 0 0 1.62251 -1.64159 -0 -0 -0.94346 -0.35843 0 0 0 0 0 0.00747 -0.06953 0 0 0 -0.40686 0 1.8394 -0.55046 0.32477 -0.13406
THR_478 -3.33234 0.22313 4.10495 -0.12958 0.06924 0.083 1.88595 -2.0005 -0.00959 -0.09208 -0.8483 -1.00428 0 0 0 0 0 0.08852 -0.02038 0.024 0.01816 0 -0.18929 2.27418 -1.0874 -0.47782 0.29784 -0.12259
GLY_479 -2.67985 0.25325 2.93274 -5e-05 0 0 1.66463 -1.61565 -0.01909 -0.10528 -1.94193 -0.384 0 0 0 0 0 0.00888 -0.17076 0 0 0 -1.4082 0 0.83697 -0.61958 0.48657 -2.76134
GLN_480 -5.68429 0.81816 4.38797 -0.65313 0.10581 0.66345 1.89056 -2.27452 -0 -0 -1.24869 -0.7767 0 0 0 0 0 0.0752 0.00161 0.02705 0 2.36531 -0.01647 0 -0.18838 -0.25887 0.66811 -0.09781
VAL_481 -4.47541 0.71272 2.68468 -0.31265 0.20356 0.06311 1.34075 -1.89881 -0.01909 -0.10528 -1.60228 -0.25273 0 0 -0.47865 0 0 0.0706 0.00778 0.00096 0.10985 0 -0.46633 0 1.9342 0.0454 0.57696 -1.86066
CYS:disulfide_482 -4.46428 0.42338 1.82815 -0.0407 0 0.01503 0.44316 -1.16621 -0 -0 -0.21479 -0.20979 0 0 0 0 -0.68538 0.02766 -0.0105 0.00864 0.23795 0 0.31517 0 3.6196 -0.46044 0.32045 -0.0129
HIS_483 -6.45354 0.47479 5.92648 -0.5165 0.04072 0.35635 2.64571 -2.7924 -0.03262 -0.21506 -2.54432 -0.98974 0 0 -1.21008 0 0 0.02529 0.02998 0.08929 0 1.59095 0.02754 0 -0.45461 -0.4365 0.1402 -4.29808
ALA_484 -2.55388 0.18243 2.94096 -0.02389 0 0 1.53003 -1.47833 -0 -0 -0.31086 -0.36033 0 0 -0.57364 0 0 0.0232 -0.10048 0 0 0 -0.41375 0 1.8394 -0.36247 0.20671 0.54511
LEU_485 -7.55247 0.71441 4.77002 -0.55051 0.30602 0.1754 2.03358 -2.80103 -0.03068 -0.14571 -2.92059 0.11785 0 0 -1.21008 0 0 0.159 -0.06883 0.24667 0.07993 0 -0.08934 0 0.18072 -0.46033 0.39736 -6.64861
CYS:disulfide_486 -7.00685 0.871 5.28036 -0.05306 1e-05 0.03517 2.47447 -2.649 -0.01255 -0.06032 -1.18977 -0.3482 0 0 0 0 -0.5213 0.09436 -0.01085 0.09797 0.96295 0 0.14504 0 3.6196 -0.37508 0.40938 1.76335
SER_487 -5.62768 0.94189 6.24313 -0.04382 0 0.07934 3.13804 -2.80942 -0.01154 -0.1008 -2.08652 -0.42626 0 0 -0.80695 0 0 0.02029 -0.00798 0.28304 0.12192 0 -0.52422 1.73777 -0.77834 -0.22557 1.18637 0.30271
PRO_488 -1.7706 0.67597 1.44384 -0.08038 0 0.04839 0.37771 -0.5912 -0 -0 0.94943 0.53439 0 0 0 0 0 0.01062 -0.23428 0.02112 0.3829 0 -0.78399 0 -2.4119 0.26283 1.53464 0.36949
GLU_489 -4.27454 0.51603 5.76814 -0.23268 0.04349 0.34196 2.85885 -2.3415 -0.00237 -0.00703 -4.86392 -0.54422 0 0 -0.80695 -0.67777 0 0.0262 0.10703 0.14246 0 2.98783 -0.08625 0 -2.7348 0.36826 0.72326 -2.68852
GLY_490 -4.3464 0.60578 3.31687 -0.00028 0 0 1.65865 -1.88814 -0.03396 -0.23088 -2.60406 -0.19652 0 0 0 0 0 0.08516 0.04544 0 0 0 -1.51855 0 0.83697 0.02723 0.40756 -3.83515
CYS:disulfide_491 -7.95628 1.16762 4.18604 -0.06844 0.00094 0.06346 2.26435 -2.45176 -0.00081 -0.01195 -0.29496 -0.33498 0 0 -0.93502 0 -0.68538 0.01777 0.00402 0.0048 0.2519 0 -0.33068 0 3.6196 -0.13246 0.36124 -1.26097
TRP_492 -12.1805 1.04376 3.63768 -0.86733 0.03191 0.44005 3.14105 -3.20025 -0 -0 -2.81038 -0.24053 0 0 0 0 0 0.01051 0.00302 0.11904 0 1.9683 -0.05021 0 1.6906 -0.32828 0.40757 -7.18401
GLY_493 -4.76334 0.82858 3.9662 -0.00181 0 0 1.51222 -2.14492 -0.01905 -0.13734 -0.30415 -0.36048 0 0 0 0 0 0.00939 -0.05256 0 0 0 -1.47806 0 0.83697 0.00994 0.63367 -1.46472
PRO_494 -4.36098 0.42445 2.45967 -0.09906 0.00627 0.06214 1.11057 -0.98484 -0 -0 -0.19801 0.65906 0 0 0 0 0 0.00325 0.0552 0.02992 0.35377 0 -0.09842 0 -2.4119 0.21209 0.9083 -1.86851
GLU_495 -5.06667 0.92375 5.82447 -0.3757 0.06934 0.62559 2.15049 -2.3145 -0 -0 -2.46081 -0.44708 0 0 -0.87423 0 0 0.02426 0.24133 0.09421 0 3.07785 -0.00717 0 -2.7348 -0.10602 1.23086 -0.12483
PRO_496 -5.28794 0.74857 3.70936 -0.07585 0 0.04653 1.6345 -1.49209 -4e-05 -0.00019 -0.87919 0.58453 0 0 0 0 0 0.18029 -0.20865 0.05109 0.38835 0 -0.68795 0 -2.4119 -0.12907 1.02116 -2.80848
ARG_497 -5.96627 0.85829 5.80103 -0.47094 0.08161 0.29199 2.13632 -2.31069 -0 -0 -1.55959 -0.01985 0 0 0 -1.03384 0 0.08789 0.13556 0.10579 2.04138 0 -0.18338 0 -1.2888 0.0793 0.86238 -0.35181
ASP_498 -7.88811 0.8544 9.91384 -0.10803 0.0174 0.33675 4.69002 -4.12024 -0 -0 -7.7674 -0.20164 0 0 -0.87423 -0.90549 0 0.09679 0.06342 0.12904 0 2.24777 0.16479 0 -2.3716 0.15581 0.88252 -4.68419
CYS:disulfide_499 -6.16267 1.22104 3.50647 -0.06291 9e-05 0.04421 1.57312 -2.01331 -0.00494 -0.03276 0.08721 -0.3457 0 0 0 0 -0.5213 0.0697 -0.02861 0.07598 0.9042 0 0.20474 0 3.6196 -0.224 0.64929 2.55944
VAL_500 -5.52229 0.39107 3.69358 -0.31223 0.18518 0.0716 1.87994 -2.22339 -0 -0 -2.41048 -0.14594 0 0 0 0 0 0.02552 -0.0308 0.03349 0.10687 0 -0.21131 0 1.9342 -0.36871 0.50079 -2.40291
SER_501 -3.91577 0.7524 4.31865 -0.02834 0.0004 0.04702 1.86214 -1.98547 -0.02243 -0.13008 -2.05124 -0.95172 0 0 0 0 0 0.23327 0.17186 0.00024 0.24162 0 -0.26232 0.60451 -0.77834 0.05444 0.31291 -1.52625
CYS:disulfide_502 -4.61539 0.37282 2.88082 -0.04188 0 0.01558 0.78757 -1.54014 -0 -0 0.4159 -0.19215 0 0 0 0 -0.71895 0.03237 -0.00769 0.04169 0.21115 0 0.19142 0 3.6196 -0.09342 0.3142 1.6735
ARG_503 -5.8675 0.12075 6.09323 -0.96183 0.22696 0.63253 1.99056 -2.71701 -0.00101 -0.01739 -2.27757 0.10483 0 0 -0.57364 0 0 0.02842 -0.03748 0.08237 3.06625 0 -0.13795 0 -1.2888 -0.48136 0.39856 -1.61709
ASN_504 -3.51993 0.19122 3.3183 -0.15183 0.00441 0.21165 0.79534 -1.59196 -0.03068 -0.14571 0.23002 -0.3732 0 0 0 0 0 0.37584 0.02548 0.04203 0 1.76803 -0.47999 0 -0.93687 0.56729 0.51689 0.81633
VAL_505 -6.10496 0.86369 1.7734 -0.3243 0.27891 0.06669 1.4393 -1.80397 -0.00163 -0.01169 -1.51105 0.2511 0 0 0 0 0 0.1407 -0.01206 0.02285 0.63446 0 0.79535 0 1.9342 0.90843 0.42138 -0.23917
SER_506 -5.51687 0.28292 4.68195 -0.02885 0 0.06765 2.6815 -2.42053 -1e-05 -6e-05 -2.48381 -0.37611 0 0 0 0 0 0.03915 0.04268 0.00048 0.42539 0 -0.20674 0.60765 -0.77834 0.09859 0.26531 -2.61804
ARG_507 -6.26417 0.22031 6.77161 -1.04449 0.26157 0.7813 3.32467 -3.05189 -0.03027 -0.10037 -4.14382 0.22907 0 0 0 -1.70578 0 0.01315 0.00488 0.06913 3.33627 0 0.08655 0 -1.2888 0.35012 0.46636 -1.71462
GLY_508 -1.56479 0.10328 2.2997 -0.00025 0 0 0.61748 -1.02125 -1e-05 -6e-05 -0.24021 -0.3218 0 0 0 0 0 0.03002 -0.28485 0 0 0 -1.34777 0 0.83697 0.30764 0.51874 -0.06714
ARG_509 -3.2658 0.09727 4.05305 -0.46731 0.07663 0.27338 1.45566 -1.7274 -0.00703 -0.02105 -1.37524 0.12942 0 0 0 -0.92052 0 0.0157 -0.00079 0.13795 1.96035 0 -0.06202 0 -1.2888 -0.31467 0.3526 -0.8986
GLU_510 -6.77987 0.73389 6.58795 -0.3276 0.07593 0.41343 3.2272 -2.90795 -0.02068 -0.13876 -4.26048 -0.3597 0 0 0 -1.03384 0 0.03149 0.0763 0.04635 0 3.40641 0.25194 0 -2.7348 -0.21893 0.5173 -3.41442
CYS:disulfide_511 -6.3076 0.57532 3.3949 -0.04659 0.00242 0.01924 1.39563 -1.90571 -0.02603 -0.14793 -1.47593 -0.28467 0 0 0 0 -0.71895 0.03106 -0.04185 0.06369 0.45611 0 0.11495 0 3.6196 -0.22051 0.60224 -0.9006
VAL_512 -7.46988 0.89877 3.19287 -0.30116 0.15812 0.05805 1.52852 -2.76054 -0 -0 -0.71538 -0.29224 0 0 0 0 0 0.04666 -0.01967 0.0405 0.06132 0 -0.49612 0 1.9342 -0.43087 0.43538 -4.13146
ASP_513 -2.69293 0.20713 1.8302 -0.1141 0 0.33359 0.0126 -1.04266 -0 -0 -0.16673 -1.01186 0 0 0 0 0 0.09963 -0.05139 0.06058 0 2.94687 -0.25988 0 -2.3716 -0.29955 0.44193 -2.07818
LYS_514 -3.31863 0.09895 3.32318 -0.4993 0.15457 0.35541 1.24935 -1.574 -0.00118 -0.02406 -2.28661 -0.31406 0 0 0 -0.28698 0 0.01907 0.05876 0.02411 1.99451 0 0.23386 0 -1.5107 -0.00749 0.46022 -1.85103
CYS:disulfide_515 -5.90754 0.97418 2.47588 -0.03608 0 0.01438 0.91669 -1.55517 -0.01402 -0.14384 -1.40827 -0.14741 0 0 0 0 -0.64104 0.00878 0.06937 0.1122 0.25221 0 -0.12858 0 3.6196 0.13378 0.33007 -1.07479
ASN_516 -7.34229 0.19747 7.65475 -0.18777 0.01913 0.31449 3.51215 -3.54719 -0.03027 -0.10037 -3.45255 -0.52025 0 0 -1.61143 0 0 0.0555 0.06069 0.05445 0 2.69645 -0.52519 0 -0.93687 0.0211 0.29097 -3.37705
LEU_517 -6.87143 0.77925 3.69588 -0.50597 0.33675 0.10829 2.36202 -2.54199 -0.04486 -0.29166 -1.23811 0.28652 0 0 -0.7224 0 0 0.01699 -0.01476 0.15305 0.62092 0 -0.20163 0 0.18072 0.31029 0.51829 -3.06386
LEU_518 -6.46054 0.63127 3.54904 -0.51571 0.27395 0.14753 0.80318 -2.13099 -0.00851 -0.04558 -0.44543 -0.03775 0 0 0 0 0 0.03026 -0.03756 0.23593 2.36251 0 -0.11864 0 0.18072 0.19044 0.47495 -0.92091
GLU_519 -3.50739 0.16324 4.71992 -0.36694 0.09428 0.50566 1.95004 -2.05227 -0.01296 -0.13365 -2.21854 -0.55242 0 0 0 -0.28698 0 0.0156 0.00352 0.00351 0 3.03978 0.14836 0 -2.7348 0.02258 0.21894 -0.98051
GLY_520 -2.31483 0.50579 1.86549 -0.00045 0 0 0.38915 -0.92113 -0 -0 -0.80795 -0.19629 0 0 0 0 0 0.13114 -0.05433 0 0 0 -1.53071 0 0.83697 0.27751 0.13466 -1.68498
GLU_521 -2.27609 0.35421 1.96063 -0.28642 0.05314 0.34185 0.00139 -0.87997 -0 -0 0.15733 -0.30241 0 0 0 0 0 0.04412 0.16691 0.00043 0 2.83457 -0.16989 0 -2.7348 1.01135 0.6761 0.95245
PRO_522 -3.82298 0.46426 3.06746 -0.13755 9e-05 0.09705 0.93693 -1.24352 -0 -0 -0.72087 0.22961 0 0 -0.64539 0 0 0.0128 -0.04554 0.00376 0.22735 0 -1.11911 0 -2.4119 0.46164 0.75557 -3.89036
ARG_523 -10.7331 1.07053 10.6965 -1.00096 0.66197 0.52251 4.65489 -4.87375 -0.03959 -0.1753 -6.18663 0.60807 0 0 -1.53057 0 0 0.04104 0.39905 0.18763 2.71059 0 -0.1261 0 -1.2888 -0.56024 0.6993 -4.26294
GLU_524 -9.95351 0.6564 10.0486 -0.17921 0.0372 0.293 3.97455 -4.30899 -0.0398 -0.36817 -5.71144 -0.37005 0 0 -0.96604 -1.70578 0 0.04288 0.0462 0.10699 0 2.82497 0.45286 0 -2.7348 0.24063 1.02003 -6.59354
PHE_525 -10.9418 1.97947 4.0535 -1.05454 0.10492 0.55416 2.33122 -3.28883 -0.02018 -0.08032 -2.29072 -0.26285 0 0 0 0 0 0.00872 0.0219 0.01321 0 1.58585 -0.60183 0 1.0402 0.31553 0.86318 -5.66927
VAL_526 -5.17779 0.93214 0.3517 -0.28096 0.23967 0.0616 0.27522 -1.32482 -0 -0 -0.16753 -0.21013 0 0 0 0 0 0.06355 0.16597 0.01008 0.34196 0 -0.80297 0 1.9342 -0.3183 0.8575 -3.04891
GLU_527 -4.43591 0.72229 4.06815 -0.21356 0.02659 0.33042 1.86043 -2.08431 -0.04338 -0.29159 -1.70387 -0.60559 0 0 0 0 0 0.03538 -0.00913 0.08302 0 3.31778 0.01408 0 -2.7348 -0.08378 0.69441 -1.05337
ASN_528 -1.61463 0.25194 1.85568 -0.19532 0.02884 0.32874 0.50336 -0.88416 -0 -0 0.16656 -1.03597 0 0 0 0 0 0.01615 -0.05915 0.03242 0 1.85881 -1.03203 0 -0.93687 -0.34537 0.36817 -0.69285
SER_529 -3.21215 0.48145 2.79507 -0.02922 0.02354 0.02915 1.23334 -1.58658 -0.00167 -0.00651 -0.96546 0.02976 0 0 0 0 0 0.02379 0.03739 0.00016 0.04844 0 0.39324 0.60009 -0.77834 -0.21798 0.36728 -0.73519
GLU_530 -5.95209 0.42638 6.04816 -0.2762 0.0553 0.29578 3.10465 -2.88465 -0 -0 -2.44006 -0.23015 0 0 0 0 0 0.00764 -0.02964 0.04178 0 3.17316 0.23686 0 -2.7348 0.33917 0.34418 -0.47452
CYS:disulfide_531 -7.14847 0.56732 4.33923 -0.05037 0.01554 0.0215 1.27842 -2.21002 -0.00167 -0.00651 -1.67817 -0.355 0 0 0 0 -0.64104 0.01184 -0.0748 0.07915 0.80011 0 0.09605 0 3.6196 0.02661 0.43745 -0.87324
ILE_532 -7.48124 1.00102 4.62689 -0.4516 0.31559 0.09061 2.73139 -2.71135 -0 -0 -2.24087 0.02357 0 0 0 0 0 0.00908 -0.00758 0.14982 0.42549 0 -0.69612 0 0.73287 -0.21419 0.55432 -3.14228
GLN_533 -5.08494 0.42963 3.89317 -0.27606 0.04015 0.2153 1.09435 -1.8305 -0.00053 -0.01456 -1.9877 -0.34767 0 0 -0.37741 0 0 0.00667 0.01959 0.00459 0 3.25876 0.05389 0 -0.18838 -0.38427 0.34365 -1.13227
CYS:disulfide_534 -6.43899 0.38586 4.08923 -0.03562 0 0.01287 1.50368 -2.0605 -0.00053 -0.01456 -1.48468 -0.14385 0 0 0 0 -0.62493 0.01236 0.08498 0.00894 0.25755 0 0.25517 0 3.6196 -0.43267 0.12408 -0.88201
HIS_535 -7.5658 0.98298 6.05267 -0.51511 0.0302 0.38015 2.28413 -2.77857 -0.01723 -0.1136 -1.38134 -0.88194 0 0 -1.19759 0 0 0.01804 -0.03406 0.01131 0 1.55825 -0.06253 0 -0.45461 -0.52632 0.76643 -3.44454
PRO_536 -3.23352 0.66596 2.45332 -0.06905 0 0.04314 0.74478 -1.00717 -0 -0 0.91682 0.5725 0 0 0 0 0 0.08964 -0.24198 0.1291 0.22607 0 -0.84431 0 -2.4119 -0.07263 1.26426 -0.77497
GLU_537 -6.99277 0.8231 6.91885 -0.41789 0.08994 0.81419 2.97743 -3.15074 -0.03115 -0.17567 -3.80794 -0.4433 0 0 -1.19759 -0.86525 0 0.14928 0.17134 0.105 0 2.96045 0.25005 0 -2.7348 0.89269 0.84405 -2.82073
CYS:disulfide_538 -6.09266 1.09287 3.49218 -0.06028 0.00067 0.04175 1.77895 -1.8927 -0.01527 -0.09396 -1.0482 -0.41817 0 0 0 0 -0.41051 0.21088 0.0058 0.0445 0.46364 0 0.09622 0 3.6196 0.77559 0.55487 2.14576
LEU_539 -6.27855 0.58737 4.25661 -0.53117 0.15831 0.12528 1.82951 -2.28154 -0.02862 -0.23157 -1.85234 0.29103 0 0 -0.4525 0 0 0.05742 0.04944 0.17191 0.48903 0 -0.22408 0 0.18072 0.06391 1.12544 -2.49439
PRO_540 -3.26786 0.66412 1.49521 -0.12684 0.00288 0.09201 0.37575 -0.7712 -0 -0 0.14091 0.22588 0 0 0 0 0 0.10929 -0.0881 0.01037 0.15774 0 -0.97033 0 -2.4119 -0.46921 1.10343 -3.72783
GLN_541 -7.14902 0.77024 5.7814 -0.66556 0.12378 0.67628 2.86603 -2.81167 -0.01055 -0.08547 -2.17599 -0.73507 0 0 -1.26067 -1.07402 0 0.27382 0.0549 0.00372 0 2.19124 -0.00635 0 -0.18838 -0.47373 0.45113 -3.44394
ALA_542 -1.52597 0.13931 1.69882 -0.02806 0.00412 0 0.18851 -0.80874 -0 -0 0.02506 -0.3931 0 0 0 0 0 0.04519 -0.05851 0 0 0 0.48724 0 1.8394 0.23873 0.37575 2.22776
MET_543 -3.31907 0.15003 1.7965 -0.58058 0.20327 0.17011 0.58152 -1.02039 -0 -0 -0.36912 -0.53272 0 0 0 0 0 0.00469 0.00423 0.02974 1.03042 0 0.32214 0 0.60916 0.59359 0.2051 -0.12138
ASN_544 -5.17686 0.60672 5.20895 -0.16257 0.01132 0.21782 1.80668 -2.53589 -0.03953 -0.18345 -1.07502 -0.90882 0 0 -0.96629 0 0 0.04035 -0.01842 0.00335 0 1.87436 -0.15932 0 -0.93687 0.31989 0.47823 -1.59538
ILE_545 -5.69256 0.48672 2.45308 -0.45946 0.33748 0.08766 1.53025 -1.79152 -0 -0 -0.84747 0.08614 0 0 -0.96629 0 0 0.00542 0.07539 0.02868 0.47123 0 -0.74075 0 0.73287 -0.24716 0.69181 -3.75845
THR_546 -7.87787 1.76349 4.29634 -0.1352 0.1538 0.05809 2.65627 -2.51979 -0.08124 -0.58519 -1.77637 -0.72975 0 0 0 0 0 0.0837 -0.03304 0.00081 0.39138 0 0.1257 2.32468 -1.0874 -0.32538 0.94478 -2.3522
CYS:disulfide_547 -6.88337 1.00626 3.419 -0.06611 0.00122 0.06417 1.8246 -2.04739 -0.00742 -0.08199 -0.28154 -0.35302 0 0 0 0 -0.62493 0.07096 0.05276 0.13514 0.28328 0 -0.23536 0 3.6196 -0.16218 0.75102 0.48471
THR_548 -2.80622 0.05539 2.40608 -0.13316 0.09012 0.07823 1.55328 -1.23987 -0.00866 -0.10295 -1.4183 -0.96917 0 0 0 -0.56068 0 0.04022 -0.00538 0.01026 0.03584 0 -0.48095 2.26894 -1.0874 -0.30195 0.40978 -2.16657
GLY_549 -4.07786 0.46309 2.98831 -0.00206 0 0 0.97922 -1.80762 -0.00199 -0.01969 -0.37428 -0.39417 0 0 0 0 0 0.01761 -0.09854 0 0 0 -1.50447 0 0.83697 0.06833 0.30325 -2.62388
ARG_550 -4.78925 0.32131 4.38187 -0.6427 0.18882 0.25429 0.81096 -2.04546 -0.02295 -0.21652 -1.13825 0.68721 0 0 -0.57013 0 0 0.04167 -0.00291 0.13851 2.35214 0 -0.0498 0 -1.2888 0.13383 0.25053 -1.20565
GLY_551 -3.17831 0.583 3.25131 -0.00049 0 0 1.23813 -1.61338 -2e-05 -5e-05 -0.10024 -0.20243 0 0 0 0 0 0.09479 -0.13577 0 0 0 -1.53749 0 0.83697 0.76386 0.65233 0.65221
PRO_552 -5.21597 0.5305 3.75813 -0.09116 0.00078 0.05704 2.01106 -1.64292 -0.00023 -0.00093 -0.65765 0.69578 0 0 0 0 0 0.28979 -0.14797 0.00074 0.55928 0 -0.43742 0 -2.4119 0.66175 0.76265 -1.27866
ASP_553 -4.18523 0.33613 4.74093 -0.25606 0.1131 0.87063 1.03519 -2.03474 -0.00842 -0.10821 -0.74811 -3.51315 0 0 0 0 0 0.46311 0.55485 0.39576 0 2.51716 -0.32327 0 -2.3716 -0.09117 0.77703 -1.83608
ASN_554 -6.24548 0.54775 6.85891 -0.19597 0.05741 0.31528 3.04746 -3.29588 -0.00021 -0.00059 -3.41019 -0.601 0 0 -0.19272 -0.56068 0 0.06388 -0.04629 0.65575 0 2.24301 -0.50661 0 -0.93687 0.04609 0.89478 -1.26218
CYS:disulfide_555 -5.48911 1.11663 3.22215 -0.05474 0 0.03782 1.90926 -1.85323 -0 -0 0.35038 -0.38996 0 0 0 0 -0.41051 0.12117 -0.01968 0.16734 1.21748 0 0.08232 0 3.6196 -0.11243 0.76053 4.27503
ILE_556 -5.08601 0.79215 2.07105 -0.55945 0.32512 0.15086 1.69067 -1.55764 -0.00021 -0.00059 -1.20694 0.33134 0 0 0 0 0 0.0903 -0.03313 0.00474 1.6519 0 -0.04381 0 0.73287 -0.14508 0.58177 -0.21008
GLN_557 -5.34117 0.81918 4.16328 -0.23055 0.01048 0.15253 2.23687 -2.10134 -0.03786 -0.23633 -1.77472 -0.67137 0 0 0 -1.07402 0 0.05413 0.03024 0.11037 0 3.42956 -0.14536 0 -0.18838 -0.05665 0.42592 -0.42517
CYS:disulfide_558 -5.62017 0.96052 2.6998 -0.0676 0.00024 0.04996 0.81233 -1.66482 -0 -0 0.12078 -0.36654 0 0 0 0 -0.31996 0.07907 -0.01739 0.03689 0.59965 0 0.17928 0 3.6196 -0.07475 0.2904 1.3173
ALA_559 -4.66507 0.29441 2.16435 -0.02304 0 0 1.02694 -1.86084 -0 -0 -0.88799 -0.32651 0 0 0 0 0 0.02706 -0.04985 0 0 0 -0.23282 0 1.8394 -0.35708 0.35467 -2.69637
HIS_D_560 -5.51104 0.39539 4.58636 -0.36701 0.00629 0.42628 2.44976 -2.37705 -0.02883 -0.16874 -2.60299 -0.20913 0 0 -0.58763 -0.86525 0 0.01438 -0.01421 0.03658 0 3.19234 -0.25224 0 -0.45461 1.3126 0.52801 -0.49073
TYR_561 -9.4995 1.44582 4.24188 -0.64164 0.057 0.35047 2.78005 -2.93995 -0.00487 -0.0141 -2.64483 -0.14645 0 0 0 0 0 0.2065 0.02886 0.02652 0 1.85401 -0.2865 0.00011 1.2797 1.38566 0.47869 -2.04257
ILE_562 -6.53758 0.44519 3.83078 -0.48788 0.42222 0.10924 2.74094 -2.37546 -0 -0 -2.91896 0.03605 0 0 0 0 0 0.03207 0.0246 0.02162 0.45609 0 -0.74217 0 0.73287 -0.42828 0.36216 -4.27648
ASP_563 -6.1757 0.49693 7.70375 -0.21593 0.08453 0.70806 3.80411 -3.23141 -0.02406 -0.13412 -7.14995 -1.26147 0 0 0 -0.74411 0 0.02698 0.13265 0.16785 0 2.36605 -0.51296 0 -2.3716 -0.16385 0.47277 -6.02148
GLY_564 -2.65309 0.51423 2.21562 -0.00029 0 0 0.74464 -1.33567 -0.00258 -0.0323 0.33232 -0.29494 0 0 0 0 0 0.01207 -0.16537 0 0 0 -1.37729 0 0.83697 0.87004 1.17435 0.83871
PRO_565 -3.81599 0.39762 2.27181 -0.10169 0.00299 0.06386 0.58701 -0.96332 -0.00055 -0.00187 -0.03351 0.65894 0 0 0 0 0 0.02797 0.01594 0.03354 0.29283 0 0.06208 0 -2.4119 0.82368 1.15955 -0.931
HIS_D_566 -7.76983 0.35589 6.85973 -0.44117 0.01635 0.525 3.13466 -3.26036 -0 -0 -3.20574 -0.16397 0 0 0 -1.08054 0 0.02148 0.37502 0.08021 0 2.22147 0.03599 0 -0.45461 0.05556 0.62934 -2.06554
CYS:disulfide_567 -6.20713 0.97798 3.60066 -0.06231 0.00025 0.04478 2.41567 -2.03235 -0.00031 -0.00094 -1.57403 -0.43073 0 0 0 0 -0.31996 0.04133 -0.00691 0.00013 0.5419 0 0.11998 0 3.6196 0.00089 0.73384 1.46232
VAL_568 -6.77988 0.50358 4.15661 -0.30011 0.15626 0.06033 2.70664 -2.70621 -0 -0 -1.58489 -0.44649 0 0 0 0 0 0.03201 -0.02186 0.00299 0.14071 0 -0.43542 0 1.9342 -0.21412 0.48608 -2.30958
LYS_569 -3.32487 0.17634 2.34706 -0.43014 0.06734 0.2321 0.19077 -1.10793 -0 -0 -0.18308 0.13745 0 0 0 0 0 0.02558 -0.042 0.02314 1.70189 0 -0.11459 0 -1.5107 -0.46407 0.27414 -2.00156
THR_570 -4.19367 0.35604 2.48074 -0.22873 0.20245 0.10066 1.08869 -1.43234 -0 -0 -1.31071 -0.78437 0 0 -0.75424 0 0 0.00875 0.15591 0.08869 0.21904 0 0.11722 4.18135 -1.0874 -0.13759 0.4789 -0.45059
CYS:disulfide_571 -5.2688 0.73327 2.33765 -0.04006 0 0.01531 0.68668 -1.41152 -0 -0 -1.0627 -0.17864 0 0 -0.75424 0 -0.77607 0.0083 0.13432 0.00559 0.20787 0 0.26945 0 3.6196 0.21026 1.11213 -0.15159
PRO_572 -5.30792 0.67735 3.55386 -0.11693 0.00413 0.0873 1.44614 -1.34025 -0 -0 -1.09349 0.26366 0 0 0 0 0 0.03224 -0.10911 0.11826 0.10226 0 -1.00474 0 -2.4119 -0.19609 0.81602 -4.47921
ALA_573 -3.06898 0.31937 0.85436 -0.02868 0.01177 0 0.69432 -1.04736 -0 -0 0.05164 -0.48056 0 0 0 0 0 0.0096 0.04738 0 0 0 -0.15277 0 1.8394 0.9547 0.24609 0.25027
GLY_574 -3.66377 0.31933 2.31159 -6e-05 0 0 0.7696 -1.5633 -0 -0 -0.50424 -0.34316 0 0 0 0 0 0.00337 -0.10059 0 0 0 -1.53749 0 0.83697 1.70154 0.11955 -1.65066
VAL_575 -5.30705 0.28575 3.81532 -0.27706 0.16913 0.05573 2.46363 -2.21669 -0.00674 -0.03407 -1.89497 -0.01158 0 0 0 0 0 0.00896 -0.08498 0.00122 0.09087 0 -0.46228 0 1.9342 0.16016 0.28747 -1.02297
MET_576 -6.25771 0.38351 3.49172 -0.52578 0.128 0.1488 1.6586 -1.76209 -0 -0 -2.09133 -0.0128 0 0 0 0 0 0.00739 -0.01008 0.02102 1.54439 0 0.30881 0 0.60916 -0.43426 0.36639 -2.42627
GLY_577 -4.54262 0.35809 3.66984 -0.00042 0 0 1.79809 -2.05315 -0.02002 -0.07036 -1.80885 -0.18786 0 0 0 0 0 0.01367 -0.0745 0 0 0 -1.00198 0 0.83697 0.17967 0.2347 -2.66875
GLU_578 -4.44485 0.34115 4.45665 -0.20572 0.02934 0.29539 1.06797 -2.06633 -3e-05 -8e-05 -0.9828 -0.29726 0 0 0 0 0 0.01237 0.01037 0.00952 0 3.47813 0.00916 0 -2.7348 0.16506 0.19172 -0.66505
ASN_579 -1.88893 0.17121 1.92796 -0.19877 0.03401 0.33659 0.4024 -0.95249 -0 -0 0.29581 -1.03138 0 0 0 0 0 0.01759 -0.09726 0.05177 0 1.82633 -0.99135 0 -0.93687 -0.635 0.20991 -1.45848
ASN_580 -2.06944 0.24032 2.13724 -0.19814 0.05591 0.33455 0.30475 -1.04706 -0.0395 -0.33779 -0.57525 -1.00169 0 0 0 0 0 0.01703 0.09775 0.00602 0 1.80255 -0.95701 0 -0.93687 -0.86818 0.41999 -2.61482
THR_581 -3.88506 0.37755 4.15975 -0.20611 0.12049 0.07489 2.22633 -2.12481 -0.01785 -0.1403 -2.52134 -0.95612 0 0 0 0 0 0.10874 0.01869 0.00029 1.17802 0 -0.75588 2.2863 -1.0874 -0.41128 0.61651 -0.93859
LEU_582 -5.92888 0.45045 1.90166 -0.47114 0.19589 0.08788 0.84749 -1.73584 -0.00635 -0.01902 -0.73638 0.15798 0 0 0 0 0 0.00812 0.00344 0.06393 0.5136 0 -0.35074 0 0.18072 -0.1514 0.48989 -4.49872
VAL_583 -6.49028 0.39954 3.59591 -0.27345 0.18668 0.05446 2.68876 -2.39501 -0 -0 -3.44433 -0.15938 0 0 0 0 0 0.01458 0.00938 0.00017 0.22815 0 -0.64702 0 1.9342 -0.34751 0.37733 -4.26783
TRP_584 -12.0917 0.98075 5.01478 -0.79623 0.05656 0.37609 1.66905 -3.81518 -0.02273 -0.13883 -1.50784 -0.31801 0 0 0 0 0 0.04931 -0.01261 0.0012 0 1.51117 -0.00733 0 1.6906 -0.07486 0.46104 -6.97479
LYS_585 -9.8998 1.25413 8.94273 -0.29559 0.03523 0.14145 3.98711 -3.5334 -0 -0 -5.56986 -0.20446 0 0 0 -0.748 0 0.0271 -0.00065 0.14723 2.06931 0 0.07418 0 -1.5107 0.11851 0.58443 -4.38105
TYR_586 -7.69073 0.8121 5.00146 -0.83232 0.0807 0.09036 2.81684 -3.05971 -0 -1e-05 -1.91545 -0.4659 0 0 0 0 0 0.06132 0.02503 0.00237 0 2.44746 -0.18017 0.00031 1.2797 -0.03377 0.46317 -1.09726
ALA_587 -4.43128 0.78953 1.23989 -0.02727 0.00123 0 0.80363 -1.52503 -0 -0 -0.08443 -0.27367 0 0 0 0 0 0.161 0.08308 0 0 0 0.19191 0 1.8394 -0.11984 0.44327 -0.90857
ASP_588 -5.27966 0.27289 8.21008 -0.21996 0.06439 0.75153 4.48655 -3.63478 -0 -1e-05 -6.4547 -0.82446 0 0 -1.03736 -0.53403 0 0.01007 -0.07543 0.03496 0 1.64436 -0.64565 0 -2.3716 -0.13378 0.52215 -5.21445
ALA_589 -1.27063 0.12486 1.5758 -0.02538 0.00075 0 0.52817 -0.79065 -0 -0 0.79273 -0.38381 0 0 0 0 0 0.00801 -0.10826 0 0 0 -0.15701 0 1.8394 -0.3974 0.48545 2.22205
GLY_590 -2.19728 0.30912 2.59627 -8e-05 0 0 1.21295 -1.33262 -0.03748 -0.13169 -1.5317 -0.37827 0 0 -0.46727 0 0 0.006 -0.04225 0 0 0 0.40593 0 0.83697 -0.29578 0.40938 -0.63779
HIS_D_591 -6.03697 0.55689 5.09166 -0.4168 0.15264 0.48828 3.22457 -2.80707 -0.00169 -0.00471 -3.68365 -0.49582 0 0 -0.58763 0 0 0.00847 -0.05168 0.03556 0 2.86182 -0.3877 0 -0.45461 -0.08677 0.49505 -2.10018
VAL_592 -6.86829 0.44633 5.36917 -0.26493 0.15316 0.05175 2.79837 -3.13334 -0.03748 -0.13169 -2.63758 -0.05484 0 0 -0.57009 0 0 0.01214 -0.04113 0.02812 0.20132 0 -0.59629 0 1.9342 -0.35518 0.52655 -3.16974
CYS:disulfide_593 -7.06097 0.44206 3.89231 -0.04707 0.00221 0.01883 1.07251 -2.16124 -0.02346 -0.15703 -1.31233 -0.28676 0 0 0 0 -0.77607 0.01135 -0.01873 0.12646 0.48346 0 0.1657 0 3.6196 -0.40213 0.44252 -1.96876
HIS_594 -5.71436 0.31502 6.15657 -0.40288 0.00572 0.44932 3.05385 -2.92724 -0 -0 -3.01087 -0.16249 0 0 0 -0.53403 0 0.00221 0.05329 0.01222 0 1.83137 -0.1747 0 -0.45461 -0.30593 0.2481 -1.55944
LEU_595 -3.76854 0.45257 1.611 -0.4741 0.21843 0.08603 0.27043 -1.00956 -0.00101 -0.0196 -0.73823 0.32057 0 0 0 0 0 0.0159 0.03549 0.15803 0.70534 0 -0.09708 0 0.18072 -0.42659 0.30471 -2.17549
CYS:disulfide_596 -5.28189 0.54588 3.27784 -0.04078 0 0.0155 1.47951 -1.67986 -0.01638 -0.11981 -1.35366 -0.19246 0 0 0 0 -0.624 0.00736 -0.00508 0.00282 0.18599 0 0.07693 0 3.6196 -0.47882 0.27942 -0.3019
HIS_597 -6.40694 0.77725 5.21776 -0.54054 0.05284 0.43074 2.1043 -2.51561 -0 -0 -1.8235 -0.88651 0 0 -1.21406 0 0 0.00995 -0.08044 0.02788 0 1.52337 -0.05528 0 -0.45461 -0.48249 0.78959 -3.52628
PRO_598 -2.83916 0.59735 2.1251 -0.07074 0 0.04377 0.79678 -0.97626 -0 -0 0.72048 0.5761 0 0 0 0 0 0.01058 -0.21893 0.08363 0.2218 0 -0.6777 0 -2.4119 -0.19509 1.22081 -0.9934
ASN_599 -3.71007 0.46603 2.5396 -0.18684 0.04883 0.30633 1.15904 -1.51372 -0.00356 -0.0684 -1.25487 -0.36429 0 0 -1.21406 0 0 0.06207 0.07322 0.01485 0 1.72978 -0.02466 0 -0.93687 -0.04045 0.72509 -2.19296
CYS:disulfide_600 -5.66467 0.64314 3.58637 -0.07071 0.01837 0.07165 1.84547 -2.12789 -0 -0 -1.38516 -0.4611 0 0 0 0 -0.30163 0.04933 0.25264 0.03351 0.35002 0 -0.06321 0 3.6196 0.34455 0.58206 1.32235
THR_601 -2.55757 0.06244 2.15695 -0.1262 0.08649 0.06584 0.76877 -1.2318 -0.00356 -0.0684 -0.1437 -1.09405 0 0 0 0 0 0.22293 -0.04511 0.00266 0.06747 0 -0.02632 2.26724 -1.0874 0.35785 0.45056 0.1251
TYR_602 -9.16811 0.80767 3.65779 -1.06653 0.233 0.6178 2.32001 -2.58883 -0.0091 -0.06305 -1.34256 -0.6161 0 0 -0.84957 0 0 0.113 0.02013 0.02471 0 2.7803 -0.26162 0.00088 1.2797 -0.22833 0.38668 -3.95213
GLY_603 -4.91571 0.38321 3.29302 -0.00014 0 0 1.08202 -1.90443 -3e-05 -0.00013 -0.57808 -0.19374 0 0 0 0 0 0.50652 -0.07635 0 0 0 -1.49003 0 0.83697 0.15808 0.75152 -2.14731
CYS:disulfide_604 -6.19005 0.71488 3.20244 -0.07 0.00264 0.06599 1.58478 -1.82278 -0 -0 -0.37544 -0.22704 0 0 0 0 -0.624 0.02957 0.0084 8e-05 0.82594 0 -0.02153 0 3.6196 0.30433 0.8187 1.84654
THR_605 -4.5826 0.53788 2.37367 -0.13408 0.06472 0.08413 1.35152 -1.68336 -0.00081 -0.00506 -1.92848 -0.09774 0 0 0 0 0 0.15146 -0.0132 8e-05 0.04068 0 -0.40866 4.12916 -1.0874 0.00864 0.35857 -0.84088
GLY_606 -2.93987 0.40788 2.57477 -0.00173 0 0 1.10813 -1.37729 -0.00101 -0.0196 0.53891 -0.37524 0 0 0 0 0 0.98817 -0.06306 0 0 0 -1.53205 0 0.83697 0.49035 0.76009 1.39541
PRO_607 -1.56571 0.19527 1.88871 -0.20466 0.00572 0.1479 0.59068 -0.8377 -0 -0 -0.10099 -0.01794 0 0 0 0 0 1.46977 0.25318 0.01373 0.34841 0 -0.8133 0 -2.4119 0.38978 0.92771 0.27864
GLY_608 -2.78399 0.25125 2.99395 -0.00016 0 0 0.96046 -1.50087 -0 -0 -0.79782 -0.16293 0 0 0 0 0 0.37846 0.03245 0 0 0 -1.45904 0 0.83697 0.15221 0.41445 -0.68461
LEU_609 -6.08488 0.79622 3.83622 -0.68389 0.35946 0.26575 1.53701 -2.28573 -0 -0 -0.68855 0.05244 0 0 0 0 0 0.09722 0.27811 0.03779 1.74012 0 -0.23298 0 0.18072 0.14957 0.35586 -0.28955
GLU_610 -3.32721 0.39312 4.09788 -0.53707 0.22108 1.48458 1.03692 -1.85302 -0 -0 -0.83047 -3.00455 0 0 0 0 0 0.09988 -0.0358 0.08736 0 3.15339 -0.1992 0 -2.7348 -0.3406 0.35651 -1.93199
GLY_611 -4.22638 0.65973 4.20098 -6e-05 0 0 2.28422 -2.1111 -0 -0 -3.34159 -0.41025 0 0 0 0 0 0.1338 -0.05959 0 0 0 0.30722 0 0.83697 -0.21649 0.28082 -1.66171
CYS:disulfide_612 -5.61815 0.66638 3.76192 -0.07054 0.14172 0.08247 1.58836 -2.09248 -0.0091 -0.06305 -0.90831 -0.31513 0 0 0 0 -0.30163 0.13913 0.35704 0.01728 1.74378 0 -0.20541 0 3.6196 0.05548 0.97044 3.55982
PRO_613 -3.58633 0.77624 2.33517 -0.09868 0.00394 0.06401 0.56407 -0.90795 -0 -0 0.42534 0.62983 0 0 0 0 0 1.90117 9.61158 0.02202 1.41178 0 1.47835 0 -2.4119 0.88294 12.2547 25.3562
THR_614 -4.78097 0.77593 2.49143 -0.17786 0.08459 0.09574 1.13854 -1.67548 -0 -0 -0.46853 -0.22669 0 0 -0.84957 0 0 1.42802 0.22565 0.0496 1.81172 0 -0.38735 2.32677 -1.0874 1.30931 11.9214 14.0049
ASN_615 -4.47412 0.33528 3.06597 -0.18825 0.03071 0.26917 1.08361 -1.65506 -0.00084 -0.00519 0.25766 -0.38884 0 0 0 0 0 0.08964 -0.09703 0.02373 0 2.1277 0.12505 0 -0.93687 0.62676 0.58196 0.87104
GLY_616 -3.48807 0.4595 3.0964 -0.00199 0 0 1.62895 -1.60059 -0 -0 -1.05544 -0.37708 0 0 0 0 0 1.04422 -0.0999 0 0 0 -1.46907 0 0.83697 0.34443 0.58166 -0.10003
PRO_617 -3.67594 0.58809 2.14096 -0.06944 0 0.04324 0.79694 -0.84047 -0 -0 -0.13246 0.58199 0 0 0 0 0 1.5654 -0.21706 0.04159 0.19847 0 -0.82246 0 -2.4119 0.4889 0.90942 -0.81473
LYS_618 -3.59653 0.30633 2.24311 -0.33765 0.07208 0.21452 0.60581 -1.05348 -0 -0 0.27361 -0.32578 0 0 0 0 0 0.00959 0.43939 0.00826 1.62774 0 0.23358 0 -1.5107 0.97941 0.77939 0.96869
ILE_619 -5.67244 1.12895 3.1627 -0.67901 0.53008 0.16623 1.7893 -1.88495 -0 -0 -0.01358 0.06529 0 0 0 0 0 0.03015 -0.02016 0.0071 0.88199 0 -0.5003 0 0.73287 6.5185 1.67296 7.91567
PRO_620 -2.23747 0.73266 1.69405 -0.07704 0 0.04652 0.70541 -0.63064 -0 -0 -0.9551 0.61777 0 0 -0.52619 0 0 0.0117 -0.17154 0.0117 0.44605 0 -0.48377 0 -2.4119 5.57527 1.73005 4.07753
SER:CtermProteinFull_621 -1.10224 0.33777 1.62057 -0.04008 0.00571 0.04381 0.72699 -0.69361 -0 -0 -0.86819 0.33393 0 0 -0.52619 0 0 0.06478 0 0.00061 0.92816 0 0 1.76615 -0.77834 -0.21129 1.08269 2.69124
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.4538 0 0 0 0 0 0 0 0 0 51.4538
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690823 DOMAINID 682302 MODEL 5 4UV7.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 474.089
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  133    CYS A  163                                       2.06  
SSBOND     CYS A  166    CYS A  175                                       2.04  
SSBOND     CYS A  191    CYS A  195                                       2.02  
SSBOND     CYS A  199    CYS A  207                                       2.10  
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                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.04  
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                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.09  
SSBOND     CYS A  486    CYS A  499                                       2.03  
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                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.05  
SSBOND     CYS A  571    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  600                                       2.03  
ATOM      1  N   LEU A   1     -24.590 -21.267 -21.913  1.00  0.330          N  
ATOM      2  CA  LEU A   1     -24.260 -20.601 -20.657  1.00  0.130          C  
ATOM      3  C   LEU A   1     -23.988 -19.117 -20.888  1.00  0.080          C  
ATOM      4  O   LEU A   1     -22.858 -18.715 -21.146  1.00  0.080          O  
ATOM      5  CB  LEU A   1     -23.049 -21.291 -20.006  1.00  0.260          C  
ATOM      6  CG  LEU A   1     -23.201 -22.816 -19.637  1.00  0.260          C  
ATOM      7  CD1 LEU A   1     -21.887 -23.285 -19.071  1.00  0.260          C  
ATOM      8  CD2 LEU A   1     -24.353 -23.041 -18.619  1.00  0.260          C  
ATOM      9 1H   LEU A   1     -24.949 -22.191 -21.719  1.00  0.400          H  
ATOM     10 2H   LEU A   1     -25.292 -20.737 -22.407  1.00  0.400          H  
ATOM     11 3H   LEU A   1     -23.758 -21.344 -22.482  1.00  0.400          H  
ATOM     12  HA  LEU A   1     -25.115 -20.676 -19.989  1.00  0.160          H  
ATOM     13 1HB  LEU A   1     -22.207 -21.217 -20.697  1.00  0.310          H  
ATOM     14 2HB  LEU A   1     -22.774 -20.768 -19.112  1.00  0.310          H  
ATOM     15  HG  LEU A   1     -23.399 -23.406 -20.535  1.00  0.310          H  
ATOM     16 1HD1 LEU A   1     -21.942 -24.336 -18.831  1.00  0.310          H  
ATOM     17 2HD1 LEU A   1     -21.128 -23.141 -19.810  1.00  0.310          H  
ATOM     18 3HD1 LEU A   1     -21.641 -22.721 -18.172  1.00  0.310          H  
ATOM     19 1HD2 LEU A   1     -24.413 -24.106 -18.372  1.00  0.310          H  
ATOM     20 2HD2 LEU A   1     -24.156 -22.474 -17.721  1.00  0.310          H  
ATOM     21 3HD2 LEU A   1     -25.304 -22.733 -19.038  1.00  0.310          H  
ATOM     22  N   GLU A   2     -25.052 -18.318 -20.845  1.00  0.080          N  
ATOM     23  CA  GLU A   2     -24.990 -16.868 -21.064  1.00  0.070          C  
ATOM     24  C   GLU A   2     -25.846 -16.141 -20.035  1.00  0.070          C  
ATOM     25  O   GLU A   2     -26.688 -16.761 -19.386  1.00  0.070          O  
ATOM     26  CB  GLU A   2     -25.452 -16.498 -22.484  1.00  0.100          C  
ATOM     27  CG  GLU A   2     -24.583 -17.066 -23.627  1.00  0.100          C  
ATOM     28  CD  GLU A   2     -25.031 -16.611 -25.011  1.00  0.100          C  
ATOM     29  OE1 GLU A   2     -25.995 -15.888 -25.092  1.00  0.100          O  
ATOM     30  OE2 GLU A   2     -24.405 -16.988 -25.976  1.00  0.100          O  
ATOM     31  H   GLU A   2     -25.956 -18.716 -20.626  1.00  0.100          H  
ATOM     32  HA  GLU A   2     -23.960 -16.532 -20.935  1.00  0.080          H  
ATOM     33 1HB  GLU A   2     -26.474 -16.845 -22.633  1.00  0.120          H  
ATOM     34 2HB  GLU A   2     -25.462 -15.411 -22.583  1.00  0.120          H  
ATOM     35 1HG  GLU A   2     -23.550 -16.759 -23.466  1.00  0.120          H  
ATOM     36 2HG  GLU A   2     -24.616 -18.151 -23.589  1.00  0.120          H  
ATOM     37  N   GLU A   3     -25.597 -14.850 -19.847  1.00  0.070          N  
ATOM     38  CA  GLU A   3     -26.415 -14.011 -18.975  1.00  0.070          C  
ATOM     39  C   GLU A   3     -27.871 -14.020 -19.435  1.00  0.060          C  
ATOM     40  O   GLU A   3     -28.148 -13.852 -20.622  1.00  0.060          O  
ATOM     41  CB  GLU A   3     -25.841 -12.596 -19.000  1.00  0.100          C  
ATOM     42  CG  GLU A   3     -24.464 -12.510 -18.357  1.00  0.100          C  
ATOM     43  CD  GLU A   3     -23.367 -13.010 -19.262  1.00  0.100          C  
ATOM     44  OE1 GLU A   3     -23.611 -13.144 -20.443  1.00  0.100          O  
ATOM     45  OE2 GLU A   3     -22.330 -13.378 -18.762  1.00  0.100          O  
ATOM     46  H   GLU A   3     -24.840 -14.407 -20.377  1.00  0.080          H  
ATOM     47  HA  GLU A   3     -26.376 -14.406 -17.964  1.00  0.080          H  
ATOM     48 1HB  GLU A   3     -25.770 -12.245 -20.029  1.00  0.120          H  
ATOM     49 2HB  GLU A   3     -26.511 -11.921 -18.467  1.00  0.120          H  
ATOM     50 1HG  GLU A   3     -24.263 -11.467 -18.117  1.00  0.120          H  
ATOM     51 2HG  GLU A   3     -24.465 -13.058 -17.438  1.00  0.120          H  
ATOM     52  N   LYS A   4     -28.799 -14.181 -18.491  1.00  0.070          N  
ATOM     53  CA  LYS A   4     -30.230 -14.222 -18.798  1.00  0.070          C  
ATOM     54  C   LYS A   4     -30.977 -13.154 -18.003  1.00  0.090          C  
ATOM     55  O   LYS A   4     -30.494 -12.714 -16.958  1.00  0.100          O  
ATOM     56  CB  LYS A   4     -30.780 -15.611 -18.481  1.00  0.100          C  
ATOM     57  CG  LYS A   4     -30.173 -16.728 -19.307  1.00  0.100          C  
ATOM     58  CD  LYS A   4     -30.809 -18.090 -19.010  1.00  0.100          C  
ATOM     59  CE  LYS A   4     -30.096 -19.206 -19.792  1.00  0.100          C  
ATOM     60  NZ  LYS A   4     -30.707 -20.552 -19.558  1.00  0.100          N  
ATOM     61  H   LYS A   4     -28.502 -14.299 -17.535  1.00  0.080          H  
ATOM     62  HA  LYS A   4     -30.379 -14.015 -19.859  1.00  0.080          H  
ATOM     63 1HB  LYS A   4     -30.598 -15.833 -17.442  1.00  0.120          H  
ATOM     64 2HB  LYS A   4     -31.837 -15.622 -18.646  1.00  0.120          H  
ATOM     65 1HG  LYS A   4     -30.297 -16.492 -20.366  1.00  0.120          H  
ATOM     66 2HG  LYS A   4     -29.117 -16.787 -19.094  1.00  0.120          H  
ATOM     67 1HD  LYS A   4     -30.749 -18.301 -17.940  1.00  0.120          H  
ATOM     68 2HD  LYS A   4     -31.863 -18.074 -19.303  1.00  0.120          H  
ATOM     69 1HE  LYS A   4     -30.138 -18.980 -20.856  1.00  0.120          H  
ATOM     70 2HE  LYS A   4     -29.051 -19.234 -19.478  1.00  0.120          H  
ATOM     71 1HZ  LYS A   4     -30.212 -21.261 -20.086  1.00  0.120          H  
ATOM     72 2HZ  LYS A   4     -30.675 -20.791 -18.578  1.00  0.120          H  
ATOM     73 3HZ  LYS A   4     -31.685 -20.531 -19.876  1.00  0.120          H  
ATOM     74  N   LYS A   5     -32.147 -12.721 -18.490  1.00  0.090          N  
ATOM     75  CA  LYS A   5     -32.934 -11.743 -17.737  1.00  0.110          C  
ATOM     76  C   LYS A   5     -33.329 -12.282 -16.379  1.00  0.120          C  
ATOM     77  O   LYS A   5     -33.972 -13.333 -16.271  1.00  0.120          O  
ATOM     78  CB  LYS A   5     -34.189 -11.313 -18.504  1.00  0.150          C  
ATOM     79  CG  LYS A   5     -35.153 -10.380 -17.708  1.00  0.150          C  
ATOM     80  CD  LYS A   5     -34.597  -8.982 -17.466  1.00  0.150          C  
ATOM     81  CE  LYS A   5     -35.611  -8.127 -16.708  1.00  0.150          C  
ATOM     82  NZ  LYS A   5     -35.067  -6.782 -16.366  1.00  0.150          N  
ATOM     83  H   LYS A   5     -32.510 -13.121 -19.367  1.00  0.110          H  
ATOM     84  HA  LYS A   5     -32.311 -10.864 -17.576  1.00  0.130          H  
ATOM     85 1HB  LYS A   5     -33.900 -10.802 -19.419  1.00  0.180          H  
ATOM     86 2HB  LYS A   5     -34.757 -12.200 -18.796  1.00  0.180          H  
ATOM     87 1HG  LYS A   5     -36.073 -10.276 -18.286  1.00  0.180          H  
ATOM     88 2HG  LYS A   5     -35.420 -10.830 -16.753  1.00  0.180          H  
ATOM     89 1HD  LYS A   5     -33.687  -9.033 -16.874  1.00  0.180          H  
ATOM     90 2HD  LYS A   5     -34.368  -8.509 -18.420  1.00  0.180          H  
ATOM     91 1HE  LYS A   5     -36.504  -8.005 -17.320  1.00  0.180          H  
ATOM     92 2HE  LYS A   5     -35.884  -8.642 -15.783  1.00  0.180          H  
ATOM     93 1HZ  LYS A   5     -35.765  -6.256 -15.860  1.00  0.180          H  
ATOM     94 2HZ  LYS A   5     -34.247  -6.899 -15.785  1.00  0.180          H  
ATOM     95 3HZ  LYS A   5     -34.817  -6.286 -17.209  1.00  0.180          H  
ATOM     96  N   VAL A   6     -33.052 -11.507 -15.345  1.00  0.140          N  
ATOM     97  CA  VAL A   6     -33.362 -11.947 -14.004  1.00  0.150          C  
ATOM     98  C   VAL A   6     -34.390 -11.056 -13.319  1.00  0.170          C  
ATOM     99  O   VAL A   6     -34.319  -9.824 -13.392  1.00  0.180          O  
ATOM    100  CB  VAL A   6     -32.040 -12.038 -13.188  1.00  0.210          C  
ATOM    101  CG1 VAL A   6     -31.338 -10.678 -13.098  1.00  0.210          C  
ATOM    102  CG2 VAL A   6     -32.309 -12.564 -11.818  1.00  0.210          C  
ATOM    103  H   VAL A   6     -32.556 -10.641 -15.497  1.00  0.170          H  
ATOM    104  HA  VAL A   6     -33.780 -12.945 -14.066  1.00  0.180          H  
ATOM    105  HB  VAL A   6     -31.367 -12.720 -13.710  1.00  0.250          H  
ATOM    106 1HG1 VAL A   6     -30.406 -10.791 -12.547  1.00  0.250          H  
ATOM    107 2HG1 VAL A   6     -31.119 -10.312 -14.096  1.00  0.250          H  
ATOM    108 3HG1 VAL A   6     -31.970  -9.959 -12.580  1.00  0.250          H  
ATOM    109 1HG2 VAL A   6     -31.373 -12.649 -11.282  1.00  0.250          H  
ATOM    110 2HG2 VAL A   6     -32.967 -11.880 -11.285  1.00  0.250          H  
ATOM    111 3HG2 VAL A   6     -32.781 -13.546 -11.884  1.00  0.250          H  
ATOM    112  N   CYS A   7     -35.355 -11.699 -12.672  1.00  0.180          N  
ATOM    113  CA  CYS A   7     -36.393 -11.023 -11.909  1.00  0.190          C  
ATOM    114  C   CYS A   7     -36.350 -11.487 -10.458  1.00  0.180          C  
ATOM    115  O   CYS A   7     -35.891 -12.594 -10.165  1.00  0.170          O  
ATOM    116  CB  CYS A   7     -37.780 -11.269 -12.512  1.00  0.260          C  
ATOM    117  SG  CYS A   7     -38.364 -12.983 -12.441  1.00  0.260          S  
ATOM    118  H   CYS A   7     -35.317 -12.718 -12.685  1.00  0.220          H  
ATOM    119  HA  CYS A   7     -36.201  -9.949 -11.935  1.00  0.230          H  
ATOM    120 1HB  CYS A   7     -38.516 -10.647 -12.000  1.00  0.310          H  
ATOM    121 2HB  CYS A   7     -37.773 -10.959 -13.555  1.00  0.310          H  
ATOM    122  N   GLN A   8     -36.859 -10.675  -9.538  1.00  0.190          N  
ATOM    123  CA  GLN A   8     -36.788 -11.053  -8.129  1.00  0.190          C  
ATOM    124  C   GLN A   8     -37.620 -12.257  -7.695  1.00  0.190          C  
ATOM    125  O   GLN A   8     -37.186 -13.007  -6.825  1.00  0.180          O  
ATOM    126  CB  GLN A   8     -37.124  -9.858  -7.238  1.00  0.270          C  
ATOM    127  CG  GLN A   8     -36.936 -10.120  -5.736  1.00  0.270          C  
ATOM    128  CD  GLN A   8     -35.485 -10.471  -5.356  1.00  0.270          C  
ATOM    129  OE1 GLN A   8     -34.517  -9.781  -5.726  1.00  0.270          O  
ATOM    130  NE2 GLN A   8     -35.333 -11.555  -4.602  1.00  0.270          N  
ATOM    131  H   GLN A   8     -37.258  -9.785  -9.813  1.00  0.230          H  
ATOM    132  HA  GLN A   8     -35.749 -11.300  -7.930  1.00  0.230          H  
ATOM    133 1HB  GLN A   8     -36.507  -9.007  -7.514  1.00  0.320          H  
ATOM    134 2HB  GLN A   8     -38.167  -9.578  -7.390  1.00  0.320          H  
ATOM    135 1HG  GLN A   8     -37.210  -9.215  -5.199  1.00  0.320          H  
ATOM    136 2HG  GLN A   8     -37.588 -10.939  -5.420  1.00  0.320          H  
ATOM    137 1HE2 GLN A   8     -34.420 -11.849  -4.311  1.00  0.320          H  
ATOM    138 2HE2 GLN A   8     -36.140 -12.087  -4.329  1.00  0.320          H  
ATOM    139  N   GLY A   9     -38.803 -12.443  -8.248  1.00  0.190          N  
ATOM    140  CA  GLY A   9     -39.664 -13.522  -7.773  1.00  0.200          C  
ATOM    141  C   GLY A   9     -40.450 -13.063  -6.555  1.00  0.230          C  
ATOM    142  O   GLY A   9     -40.393 -11.889  -6.176  1.00  0.240          O  
ATOM    143  H   GLY A   9     -39.121 -11.823  -8.980  1.00  0.230          H  
ATOM    144 1HA  GLY A   9     -40.350 -13.824  -8.561  1.00  0.240          H  
ATOM    145 2HA  GLY A   9     -39.071 -14.393  -7.506  1.00  0.240          H  
ATOM    146  N   THR A  10     -41.198 -13.984  -5.952  1.00  0.230          N  
ATOM    147  CA  THR A  10     -42.088 -13.646  -4.836  1.00  0.250          C  
ATOM    148  C   THR A  10     -41.952 -14.544  -3.585  1.00  0.230          C  
ATOM    149  O   THR A  10     -41.096 -15.442  -3.516  1.00  0.210          O  
ATOM    150  CB  THR A  10     -43.553 -13.613  -5.338  1.00  0.340          C  
ATOM    151  OG1 THR A  10     -43.963 -14.902  -5.735  1.00  0.340          O  
ATOM    152  CG2 THR A  10     -43.672 -12.713  -6.537  1.00  0.340          C  
ATOM    153  H   THR A  10     -41.186 -14.940  -6.320  1.00  0.280          H  
ATOM    154  HA  THR A  10     -41.844 -12.634  -4.518  1.00  0.300          H  
ATOM    155  HB  THR A  10     -44.208 -13.250  -4.549  1.00  0.410          H  
ATOM    156  HG1 THR A  10     -44.341 -15.367  -4.968  1.00  0.410          H  
ATOM    157 1HG2 THR A  10     -44.702 -12.714  -6.857  1.00  0.410          H  
ATOM    158 2HG2 THR A  10     -43.368 -11.705  -6.261  1.00  0.410          H  
ATOM    159 3HG2 THR A  10     -43.055 -13.065  -7.352  1.00  0.410          H  
ATOM    160  N   SER A  11     -42.715 -14.185  -2.531  1.00  0.240          N  
ATOM    161  CA  SER A  11     -42.772 -14.908  -1.245  1.00  0.220          C  
ATOM    162  C   SER A  11     -44.143 -14.805  -0.512  1.00  0.240          C  
ATOM    163  O   SER A  11     -44.173 -14.697   0.716  1.00  0.220          O  
ATOM    164  CB  SER A  11     -41.687 -14.385  -0.325  1.00  0.320          C  
ATOM    165  OG  SER A  11     -41.855 -13.012  -0.083  1.00  0.320          O  
ATOM    166  H   SER A  11     -43.322 -13.387  -2.637  1.00  0.290          H  
ATOM    167  HA  SER A  11     -42.588 -15.964  -1.449  1.00  0.260          H  
ATOM    168 1HB  SER A  11     -41.711 -14.932   0.616  1.00  0.380          H  
ATOM    169 2HB  SER A  11     -40.712 -14.561  -0.780  1.00  0.380          H  
ATOM    170  HG  SER A  11     -41.134 -12.759   0.492  1.00  0.380          H  
ATOM    171  N   ASN A  12     -45.265 -14.757  -1.249  1.00  0.270          N  
ATOM    172  CA  ASN A  12     -46.598 -14.568  -0.642  1.00  0.300          C  
ATOM    173  C   ASN A  12     -47.441 -15.839  -0.377  1.00  0.290          C  
ATOM    174  O   ASN A  12     -48.570 -15.734   0.129  1.00  0.310          O  
ATOM    175  CB  ASN A  12     -47.423 -13.625  -1.508  1.00  0.410          C  
ATOM    176  CG  ASN A  12     -46.957 -12.186  -1.509  1.00  0.410          C  
ATOM    177  OD1 ASN A  12     -46.311 -11.684  -0.583  1.00  0.410          O  
ATOM    178  ND2 ASN A  12     -47.300 -11.490  -2.564  1.00  0.410          N  
ATOM    179  H   ASN A  12     -45.201 -14.949  -2.247  1.00  0.320          H  
ATOM    180  HA  ASN A  12     -46.446 -14.092   0.327  1.00  0.360          H  
ATOM    181 1HB  ASN A  12     -47.382 -13.991  -2.537  1.00  0.490          H  
ATOM    182 2HB  ASN A  12     -48.455 -13.658  -1.211  1.00  0.490          H  
ATOM    183 1HD2 ASN A  12     -47.036 -10.527  -2.636  1.00  0.490          H  
ATOM    184 2HD2 ASN A  12     -47.831 -11.919  -3.296  1.00  0.490          H  
ATOM    185  N   LYS A  13     -46.911 -17.020  -0.686  1.00  0.280          N  
ATOM    186  CA  LYS A  13     -47.623 -18.280  -0.494  1.00  0.270          C  
ATOM    187  C   LYS A  13     -49.051 -18.230  -1.052  1.00  0.300          C  
ATOM    188  O   LYS A  13     -49.258 -17.994  -2.239  1.00  0.320          O  
ATOM    189  CB  LYS A  13     -47.627 -18.662   0.991  1.00  0.380          C  
ATOM    190  CG  LYS A  13     -46.240 -18.839   1.587  1.00  0.380          C  
ATOM    191  CD  LYS A  13     -46.314 -19.265   3.049  1.00  0.380          C  
ATOM    192  CE  LYS A  13     -44.927 -19.392   3.667  1.00  0.380          C  
ATOM    193  NZ  LYS A  13     -44.994 -19.734   5.121  1.00  0.380          N  
ATOM    194  H   LYS A  13     -45.980 -17.073  -1.118  1.00  0.340          H  
ATOM    195  HA  LYS A  13     -47.082 -19.053  -1.040  1.00  0.320          H  
ATOM    196 1HB  LYS A  13     -48.140 -17.896   1.572  1.00  0.460          H  
ATOM    197 2HB  LYS A  13     -48.158 -19.608   1.124  1.00  0.460          H  
ATOM    198 1HG  LYS A  13     -45.696 -19.590   1.014  1.00  0.460          H  
ATOM    199 2HG  LYS A  13     -45.699 -17.893   1.517  1.00  0.460          H  
ATOM    200 1HD  LYS A  13     -46.888 -18.526   3.611  1.00  0.460          H  
ATOM    201 2HD  LYS A  13     -46.824 -20.225   3.120  1.00  0.460          H  
ATOM    202 1HE  LYS A  13     -44.374 -20.172   3.146  1.00  0.460          H  
ATOM    203 2HE  LYS A  13     -44.397 -18.445   3.551  1.00  0.460          H  
ATOM    204 1HZ  LYS A  13     -44.057 -19.807   5.495  1.00  0.460          H  
ATOM    205 2HZ  LYS A  13     -45.495 -19.009   5.615  1.00  0.460          H  
ATOM    206 3HZ  LYS A  13     -45.473 -20.613   5.243  1.00  0.460          H  
ATOM    207  N   LEU A  14     -50.046 -18.467  -0.196  1.00  0.310          N  
ATOM    208  CA  LEU A  14     -51.432 -18.511  -0.635  1.00  0.340          C  
ATOM    209  C   LEU A  14     -52.275 -17.318  -0.189  1.00  0.360          C  
ATOM    210  O   LEU A  14     -53.501 -17.437  -0.109  1.00  0.380          O  
ATOM    211  CB  LEU A  14     -52.081 -19.805  -0.130  1.00  0.460          C  
ATOM    212  CG  LEU A  14     -51.400 -21.134  -0.579  1.00  0.460          C  
ATOM    213  CD1 LEU A  14     -52.128 -22.298   0.059  1.00  0.460          C  
ATOM    214  CD2 LEU A  14     -51.397 -21.269  -2.080  1.00  0.460          C  
ATOM    215  H   LEU A  14     -49.847 -18.623   0.779  1.00  0.370          H  
ATOM    216  HA  LEU A  14     -51.446 -18.502  -1.721  1.00  0.410          H  
ATOM    217 1HB  LEU A  14     -52.089 -19.784   0.957  1.00  0.560          H  
ATOM    218 2HB  LEU A  14     -53.115 -19.829  -0.478  1.00  0.560          H  
ATOM    219  HG  LEU A  14     -50.369 -21.148  -0.224  1.00  0.560          H  
ATOM    220 1HD1 LEU A  14     -51.642 -23.231  -0.229  1.00  0.560          H  
ATOM    221 2HD1 LEU A  14     -52.098 -22.195   1.143  1.00  0.560          H  
ATOM    222 3HD1 LEU A  14     -53.161 -22.312  -0.275  1.00  0.560          H  
ATOM    223 1HD2 LEU A  14     -50.909 -22.203  -2.331  1.00  0.560          H  
ATOM    224 2HD2 LEU A  14     -52.407 -21.275  -2.455  1.00  0.560          H  
ATOM    225 3HD2 LEU A  14     -50.857 -20.458  -2.534  1.00  0.560          H  
ATOM    226  N   THR A  15     -51.664 -16.177   0.123  1.00  0.360          N  
ATOM    227  CA  THR A  15     -52.517 -15.063   0.531  1.00  0.380          C  
ATOM    228  C   THR A  15     -53.045 -14.296  -0.662  1.00  0.400          C  
ATOM    229  O   THR A  15     -52.765 -14.615  -1.820  1.00  0.400          O  
ATOM    230  CB  THR A  15     -51.832 -14.061   1.481  1.00  0.520          C  
ATOM    231  OG1 THR A  15     -52.849 -13.203   2.029  1.00  0.520          O  
ATOM    232  CG2 THR A  15     -50.795 -13.185   0.743  1.00  0.520          C  
ATOM    233  H   THR A  15     -50.643 -16.084   0.070  1.00  0.430          H  
ATOM    234  HA  THR A  15     -53.376 -15.466   1.066  1.00  0.460          H  
ATOM    235  HB  THR A  15     -51.343 -14.608   2.286  1.00  0.630          H  
ATOM    236  HG1 THR A  15     -52.486 -12.714   2.779  1.00  0.630          H  
ATOM    237 1HG2 THR A  15     -50.341 -12.493   1.449  1.00  0.630          H  
ATOM    238 2HG2 THR A  15     -50.042 -13.820   0.336  1.00  0.630          H  
ATOM    239 3HG2 THR A  15     -51.250 -12.611  -0.060  1.00  0.630          H  
ATOM    240  N   GLN A  16     -53.852 -13.289  -0.371  1.00  0.430          N  
ATOM    241  CA  GLN A  16     -54.466 -12.462  -1.407  1.00  0.460          C  
ATOM    242  C   GLN A  16     -54.318 -10.998  -1.038  1.00  0.480          C  
ATOM    243  O   GLN A  16     -54.328 -10.656   0.144  1.00  0.480          O  
ATOM    244  CB  GLN A  16     -55.945 -12.832  -1.599  1.00  0.630          C  
ATOM    245  CG  GLN A  16     -56.161 -14.256  -2.118  1.00  0.630          C  
ATOM    246  CD  GLN A  16     -57.617 -14.593  -2.420  1.00  0.630          C  
ATOM    247  OE1 GLN A  16     -58.186 -14.112  -3.403  1.00  0.630          O  
ATOM    248  NE2 GLN A  16     -58.225 -15.414  -1.576  1.00  0.630          N  
ATOM    249  H   GLN A  16     -53.994 -13.079   0.618  1.00  0.520          H  
ATOM    250  HA  GLN A  16     -53.940 -12.624  -2.348  1.00  0.550          H  
ATOM    251 1HB  GLN A  16     -56.458 -12.752  -0.642  1.00  0.760          H  
ATOM    252 2HB  GLN A  16     -56.420 -12.125  -2.273  1.00  0.760          H  
ATOM    253 1HG  GLN A  16     -55.584 -14.375  -3.031  1.00  0.760          H  
ATOM    254 2HG  GLN A  16     -55.805 -14.959  -1.365  1.00  0.760          H  
ATOM    255 1HE2 GLN A  16     -59.182 -15.669  -1.726  1.00  0.760          H  
ATOM    256 2HE2 GLN A  16     -57.728 -15.787  -0.789  1.00  0.760          H  
ATOM    257  N   LEU A  17     -54.170 -10.135  -2.042  1.00  0.510          N  
ATOM    258  CA  LEU A  17     -54.003  -8.714  -1.778  1.00  0.550          C  
ATOM    259  C   LEU A  17     -55.117  -7.852  -2.379  1.00  0.600          C  
ATOM    260  O   LEU A  17     -55.512  -6.837  -1.802  1.00  0.640          O  
ATOM    261  CB  LEU A  17     -52.639  -8.295  -2.338  1.00  0.750          C  
ATOM    262  CG  LEU A  17     -51.388  -9.064  -1.742  1.00  0.750          C  
ATOM    263  CD1 LEU A  17     -50.142  -8.617  -2.472  1.00  0.750          C  
ATOM    264  CD2 LEU A  17     -51.246  -8.816  -0.236  1.00  0.750          C  
ATOM    265  H   LEU A  17     -54.193 -10.462  -3.008  1.00  0.610          H  
ATOM    266  HA  LEU A  17     -54.025  -8.555  -0.704  1.00  0.660          H  
ATOM    267 1HB  LEU A  17     -52.647  -8.454  -3.415  1.00  0.900          H  
ATOM    268 2HB  LEU A  17     -52.502  -7.232  -2.150  1.00  0.900          H  
ATOM    269  HG  LEU A  17     -51.511 -10.134  -1.913  1.00  0.900          H  
ATOM    270 1HD1 LEU A  17     -49.281  -9.161  -2.084  1.00  0.900          H  
ATOM    271 2HD1 LEU A  17     -50.249  -8.822  -3.537  1.00  0.900          H  
ATOM    272 3HD1 LEU A  17     -49.993  -7.549  -2.321  1.00  0.900          H  
ATOM    273 1HD2 LEU A  17     -50.378  -9.362   0.135  1.00  0.900          H  
ATOM    274 2HD2 LEU A  17     -51.111  -7.751  -0.051  1.00  0.900          H  
ATOM    275 3HD2 LEU A  17     -52.128  -9.165   0.294  1.00  0.900          H  
ATOM    276  N   GLY A  18     -55.593  -8.241  -3.557  1.00  0.600          N  
ATOM    277  CA  GLY A  18     -56.589  -7.479  -4.312  1.00  0.640          C  
ATOM    278  C   GLY A  18     -57.511  -8.438  -5.042  1.00  0.650          C  
ATOM    279  O   GLY A  18     -57.833  -9.509  -4.522  1.00  0.640          O  
ATOM    280  H   GLY A  18     -55.242  -9.100  -3.975  1.00  0.720          H  
ATOM    281 1HA  GLY A  18     -57.167  -6.848  -3.638  1.00  0.770          H  
ATOM    282 2HA  GLY A  18     -56.094  -6.825  -5.031  1.00  0.770          H  
ATOM    283  N   THR A  19     -57.970  -8.057  -6.233  1.00  0.680          N  
ATOM    284  CA  THR A  19     -58.857  -8.967  -6.954  1.00  0.700          C  
ATOM    285  C   THR A  19     -58.074  -9.812  -7.937  1.00  0.660          C  
ATOM    286  O   THR A  19     -56.846  -9.706  -8.029  1.00  0.620          O  
ATOM    287  CB  THR A  19     -60.032  -8.272  -7.665  1.00  0.970          C  
ATOM    288  OG1 THR A  19     -60.931  -9.302  -8.125  1.00  0.970          O  
ATOM    289  CG2 THR A  19     -59.563  -7.427  -8.843  1.00  0.970          C  
ATOM    290  H   THR A  19     -57.683  -7.151  -6.638  1.00  0.820          H  
ATOM    291  HA  THR A  19     -59.305  -9.651  -6.233  1.00  0.840          H  
ATOM    292  HB  THR A  19     -60.558  -7.635  -6.955  1.00  1.170          H  
ATOM    293  HG1 THR A  19     -61.721  -8.897  -8.513  1.00  1.170          H  
ATOM    294 1HG2 THR A  19     -60.424  -6.967  -9.322  1.00  1.170          H  
ATOM    295 2HG2 THR A  19     -58.906  -6.657  -8.494  1.00  1.170          H  
ATOM    296 3HG2 THR A  19     -59.052  -8.024  -9.560  1.00  1.170          H  
ATOM    297  N   PHE A  20     -58.774 -10.656  -8.682  1.00  0.680          N  
ATOM    298  CA  PHE A  20     -58.098 -11.580  -9.583  1.00  0.650          C  
ATOM    299  C   PHE A  20     -57.308 -10.837 -10.647  1.00  0.660          C  
ATOM    300  O   PHE A  20     -56.166 -11.202 -10.944  1.00  0.650          O  
ATOM    301  CB  PHE A  20     -59.104 -12.507 -10.256  1.00  0.920          C  
ATOM    302  CG  PHE A  20     -59.749 -13.501  -9.327  1.00  0.920          C  
ATOM    303  CD1 PHE A  20     -61.120 -13.473  -9.119  1.00  0.920          C  
ATOM    304  CD2 PHE A  20     -58.999 -14.452  -8.649  1.00  0.920          C  
ATOM    305  CE1 PHE A  20     -61.724 -14.375  -8.266  1.00  0.920          C  
ATOM    306  CE2 PHE A  20     -59.606 -15.351  -7.792  1.00  0.920          C  
ATOM    307  CZ  PHE A  20     -60.967 -15.312  -7.605  1.00  0.920          C  
ATOM    308  H   PHE A  20     -59.788 -10.638  -8.590  1.00  0.820          H  
ATOM    309  HA  PHE A  20     -57.400 -12.176  -8.998  1.00  0.780          H  
ATOM    310 1HB  PHE A  20     -59.889 -11.911 -10.730  1.00  1.110          H  
ATOM    311 2HB  PHE A  20     -58.607 -13.063 -11.041  1.00  1.110          H  
ATOM    312  HD1 PHE A  20     -61.726 -12.728  -9.642  1.00  1.110          H  
ATOM    313  HD2 PHE A  20     -57.918 -14.489  -8.799  1.00  1.110          H  
ATOM    314  HE1 PHE A  20     -62.805 -14.343  -8.116  1.00  1.110          H  
ATOM    315  HE2 PHE A  20     -59.008 -16.096  -7.268  1.00  1.110          H  
ATOM    316  HZ  PHE A  20     -61.444 -16.023  -6.932  1.00  1.110          H  
ATOM    317  N   GLU A  21     -57.903  -9.786 -11.201  1.00  0.710          N  
ATOM    318  CA  GLU A  21     -57.265  -8.960 -12.209  1.00  0.720          C  
ATOM    319  C   GLU A  21     -56.016  -8.263 -11.672  1.00  0.680          C  
ATOM    320  O   GLU A  21     -55.035  -8.114 -12.398  1.00  0.660          O  
ATOM    321  CB  GLU A  21     -58.274  -7.959 -12.765  1.00  1.000          C  
ATOM    322  CG  GLU A  21     -59.403  -8.631 -13.576  1.00  1.000          C  
ATOM    323  CD  GLU A  21     -60.499  -9.225 -12.712  1.00  1.000          C  
ATOM    324  OE1 GLU A  21     -60.436  -9.058 -11.514  1.00  1.000          O  
ATOM    325  OE2 GLU A  21     -61.376  -9.860 -13.244  1.00  1.000          O  
ATOM    326  H   GLU A  21     -58.864  -9.561 -10.930  1.00  0.850          H  
ATOM    327  HA  GLU A  21     -56.959  -9.610 -13.027  1.00  0.860          H  
ATOM    328 1HB  GLU A  21     -58.719  -7.392 -11.950  1.00  1.200          H  
ATOM    329 2HB  GLU A  21     -57.761  -7.251 -13.416  1.00  1.200          H  
ATOM    330 1HG  GLU A  21     -59.842  -7.894 -14.247  1.00  1.200          H  
ATOM    331 2HG  GLU A  21     -58.967  -9.423 -14.186  1.00  1.200          H  
ATOM    332  N   ASP A  22     -56.008  -7.899 -10.389  1.00  0.670          N  
ATOM    333  CA  ASP A  22     -54.862  -7.201  -9.830  1.00  0.630          C  
ATOM    334  C   ASP A  22     -53.725  -8.182  -9.650  1.00  0.560          C  
ATOM    335  O   ASP A  22     -52.564  -7.849  -9.911  1.00  0.530          O  
ATOM    336  CB  ASP A  22     -55.180  -6.647  -8.442  1.00  0.900          C  
ATOM    337  CG  ASP A  22     -56.186  -5.528  -8.400  1.00  0.900          C  
ATOM    338  OD1 ASP A  22     -56.137  -4.628  -9.209  1.00  0.900          O  
ATOM    339  OD2 ASP A  22     -57.054  -5.615  -7.538  1.00  0.900          O  
ATOM    340  H   ASP A  22     -56.833  -8.056  -9.825  1.00  0.800          H  
ATOM    341  HA  ASP A  22     -54.555  -6.404 -10.507  1.00  0.760          H  
ATOM    342 1HB  ASP A  22     -55.540  -7.465  -7.814  1.00  1.080          H  
ATOM    343 2HB  ASP A  22     -54.257  -6.288  -7.989  1.00  1.080          H  
ATOM    344  N   HIS A  23     -54.058  -9.403  -9.227  1.00  0.540          N  
ATOM    345  CA  HIS A  23     -53.049 -10.421  -8.998  1.00  0.470          C  
ATOM    346  C   HIS A  23     -52.446 -10.847 -10.323  1.00  0.450          C  
ATOM    347  O   HIS A  23     -51.227 -10.987 -10.452  1.00  0.370          O  
ATOM    348  CB  HIS A  23     -53.682 -11.641  -8.335  1.00  0.690          C  
ATOM    349  CG  HIS A  23     -54.161 -11.407  -6.952  1.00  0.690          C  
ATOM    350  ND1 HIS A  23     -55.099 -12.216  -6.364  1.00  0.690          N  
ATOM    351  CD2 HIS A  23     -53.842 -10.459  -6.034  1.00  0.690          C  
ATOM    352  CE1 HIS A  23     -55.356 -11.787  -5.151  1.00  0.690          C  
ATOM    353  NE2 HIS A  23     -54.595 -10.713  -4.904  1.00  0.690          N  
ATOM    354  H   HIS A  23     -55.040  -9.594  -8.990  1.00  0.650          H  
ATOM    355  HA  HIS A  23     -52.256 -10.032  -8.364  1.00  0.560          H  
ATOM    356 1HB  HIS A  23     -54.537 -11.970  -8.930  1.00  0.820          H  
ATOM    357 2HB  HIS A  23     -52.966 -12.461  -8.317  1.00  0.820          H  
ATOM    358  HD1 HIS A  23     -55.562 -12.996  -6.792  1.00  0.820          H  
ATOM    359  HD2 HIS A  23     -53.154  -9.613  -6.049  1.00  0.820          H  
ATOM    360  HE1 HIS A  23     -56.093 -12.308  -4.546  1.00  0.820          H  
ATOM    361  N   PHE A  24     -53.307 -11.026 -11.317  1.00  0.530          N  
ATOM    362  CA  PHE A  24     -52.901 -11.419 -12.643  1.00  0.510          C  
ATOM    363  C   PHE A  24     -51.982 -10.387 -13.275  1.00  0.470          C  
ATOM    364  O   PHE A  24     -50.927 -10.737 -13.816  1.00  0.410          O  
ATOM    365  CB  PHE A  24     -54.132 -11.717 -13.467  1.00  0.720          C  
ATOM    366  CG  PHE A  24     -53.881 -12.039 -14.857  1.00  0.720          C  
ATOM    367  CD1 PHE A  24     -53.250 -13.226 -15.215  1.00  0.720          C  
ATOM    368  CD2 PHE A  24     -54.322 -11.185 -15.838  1.00  0.720          C  
ATOM    369  CE1 PHE A  24     -53.061 -13.518 -16.523  1.00  0.720          C  
ATOM    370  CE2 PHE A  24     -54.138 -11.492 -17.140  1.00  0.720          C  
ATOM    371  CZ  PHE A  24     -53.511 -12.656 -17.477  1.00  0.720          C  
ATOM    372  H   PHE A  24     -54.308 -10.917 -11.132  1.00  0.640          H  
ATOM    373  HA  PHE A  24     -52.339 -12.348 -12.556  1.00  0.610          H  
ATOM    374 1HB  PHE A  24     -54.662 -12.545 -13.012  1.00  0.870          H  
ATOM    375 2HB  PHE A  24     -54.798 -10.858 -13.431  1.00  0.870          H  
ATOM    376  HD1 PHE A  24     -52.904 -13.915 -14.446  1.00  0.870          H  
ATOM    377  HD2 PHE A  24     -54.825 -10.256 -15.556  1.00  0.870          H  
ATOM    378  HE1 PHE A  24     -52.563 -14.440 -16.819  1.00  0.870          H  
ATOM    379  HE2 PHE A  24     -54.484 -10.814 -17.918  1.00  0.870          H  
ATOM    380  HZ  PHE A  24     -53.358 -12.892 -18.518  1.00  0.870          H  
ATOM    381  N   LEU A  25     -52.378  -9.113 -13.240  1.00  0.530          N  
ATOM    382  CA  LEU A  25     -51.541  -8.085 -13.820  1.00  0.520          C  
ATOM    383  C   LEU A  25     -50.213  -7.989 -13.078  1.00  0.450          C  
ATOM    384  O   LEU A  25     -49.182  -7.748 -13.714  1.00  0.410          O  
ATOM    385  CB  LEU A  25     -52.284  -6.753 -13.823  1.00  0.730          C  
ATOM    386  CG  LEU A  25     -53.519  -6.657 -14.789  1.00  0.730          C  
ATOM    387  CD1 LEU A  25     -54.257  -5.354 -14.506  1.00  0.730          C  
ATOM    388  CD2 LEU A  25     -53.070  -6.721 -16.258  1.00  0.730          C  
ATOM    389  H   LEU A  25     -53.272  -8.848 -12.815  1.00  0.640          H  
ATOM    390  HA  LEU A  25     -51.315  -8.372 -14.842  1.00  0.620          H  
ATOM    391 1HB  LEU A  25     -52.647  -6.569 -12.807  1.00  0.880          H  
ATOM    392 2HB  LEU A  25     -51.587  -5.970 -14.090  1.00  0.880          H  
ATOM    393  HG  LEU A  25     -54.196  -7.482 -14.598  1.00  0.880          H  
ATOM    394 1HD1 LEU A  25     -55.129  -5.282 -15.156  1.00  0.880          H  
ATOM    395 2HD1 LEU A  25     -54.583  -5.344 -13.462  1.00  0.880          H  
ATOM    396 3HD1 LEU A  25     -53.598  -4.509 -14.690  1.00  0.880          H  
ATOM    397 1HD2 LEU A  25     -53.947  -6.646 -16.899  1.00  0.880          H  
ATOM    398 2HD2 LEU A  25     -52.395  -5.894 -16.471  1.00  0.880          H  
ATOM    399 3HD2 LEU A  25     -52.566  -7.658 -16.471  1.00  0.880          H  
ATOM    400  N   SER A  26     -50.221  -8.174 -11.749  1.00  0.440          N  
ATOM    401  CA  SER A  26     -48.985  -8.141 -10.993  1.00  0.400          C  
ATOM    402  C   SER A  26     -48.061  -9.249 -11.496  1.00  0.340          C  
ATOM    403  O   SER A  26     -46.886  -8.985 -11.768  1.00  0.310          O  
ATOM    404  CB  SER A  26     -49.259  -8.284  -9.512  1.00  0.580          C  
ATOM    405  OG  SER A  26     -48.077  -8.215  -8.769  1.00  0.580          O  
ATOM    406  H   SER A  26     -51.102  -8.300 -11.240  1.00  0.530          H  
ATOM    407  HA  SER A  26     -48.494  -7.187 -11.164  1.00  0.480          H  
ATOM    408 1HB  SER A  26     -49.945  -7.501  -9.193  1.00  0.690          H  
ATOM    409 2HB  SER A  26     -49.748  -9.235  -9.327  1.00  0.690          H  
ATOM    410  HG  SER A  26     -48.337  -8.335  -7.855  1.00  0.690          H  
ATOM    411  N   LEU A  27     -48.584 -10.478 -11.692  1.00  0.330          N  
ATOM    412  CA  LEU A  27     -47.728 -11.552 -12.194  1.00  0.290          C  
ATOM    413  C   LEU A  27     -47.175 -11.237 -13.575  1.00  0.290          C  
ATOM    414  O   LEU A  27     -45.988 -11.471 -13.833  1.00  0.250          O  
ATOM    415  CB  LEU A  27     -48.486 -12.886 -12.337  1.00  0.420          C  
ATOM    416  CG  LEU A  27     -48.948 -13.637 -11.080  1.00  0.420          C  
ATOM    417  CD1 LEU A  27     -49.831 -14.835 -11.527  1.00  0.420          C  
ATOM    418  CD2 LEU A  27     -47.744 -14.121 -10.294  1.00  0.420          C  
ATOM    419  H   LEU A  27     -49.561 -10.657 -11.433  1.00  0.400          H  
ATOM    420  HA  LEU A  27     -46.889 -11.666 -11.522  1.00  0.350          H  
ATOM    421 1HB  LEU A  27     -49.372 -12.700 -12.949  1.00  0.510          H  
ATOM    422 2HB  LEU A  27     -47.839 -13.561 -12.874  1.00  0.510          H  
ATOM    423  HG  LEU A  27     -49.552 -12.979 -10.453  1.00  0.510          H  
ATOM    424 1HD1 LEU A  27     -50.179 -15.383 -10.648  1.00  0.510          H  
ATOM    425 2HD1 LEU A  27     -50.691 -14.464 -12.085  1.00  0.510          H  
ATOM    426 3HD1 LEU A  27     -49.252 -15.502 -12.159  1.00  0.510          H  
ATOM    427 1HD2 LEU A  27     -48.085 -14.665  -9.414  1.00  0.510          H  
ATOM    428 2HD2 LEU A  27     -47.143 -14.777 -10.911  1.00  0.510          H  
ATOM    429 3HD2 LEU A  27     -47.149 -13.285  -9.978  1.00  0.510          H  
ATOM    430  N   GLN A  28     -48.009 -10.672 -14.465  1.00  0.350          N  
ATOM    431  CA  GLN A  28     -47.517 -10.380 -15.806  1.00  0.380          C  
ATOM    432  C   GLN A  28     -46.380  -9.374 -15.750  1.00  0.380          C  
ATOM    433  O   GLN A  28     -45.395  -9.506 -16.477  1.00  0.380          O  
ATOM    434  CB  GLN A  28     -48.619  -9.837 -16.739  1.00  0.520          C  
ATOM    435  CG  GLN A  28     -49.702 -10.845 -17.183  1.00  0.520          C  
ATOM    436  CD  GLN A  28     -50.692 -10.231 -18.131  1.00  0.520          C  
ATOM    437  OE1 GLN A  28     -50.851  -9.009 -18.096  1.00  0.520          O  
ATOM    438  NE2 GLN A  28     -51.329 -11.030 -19.016  1.00  0.520          N  
ATOM    439  H   GLN A  28     -48.991 -10.509 -14.216  1.00  0.420          H  
ATOM    440  HA  GLN A  28     -47.128 -11.298 -16.238  1.00  0.460          H  
ATOM    441 1HB  GLN A  28     -49.128  -9.014 -16.232  1.00  0.620          H  
ATOM    442 2HB  GLN A  28     -48.158  -9.430 -17.635  1.00  0.620          H  
ATOM    443 1HG  GLN A  28     -49.228 -11.613 -17.719  1.00  0.620          H  
ATOM    444 2HG  GLN A  28     -50.232 -11.245 -16.316  1.00  0.620          H  
ATOM    445 1HE2 GLN A  28     -51.972 -10.627 -19.667  1.00  0.620          H  
ATOM    446 2HE2 GLN A  28     -51.185 -12.060 -19.049  1.00  0.620          H  
ATOM    447  N   ARG A  29     -46.495  -8.364 -14.885  1.00  0.370          N  
ATOM    448  CA  ARG A  29     -45.423  -7.386 -14.766  1.00  0.380          C  
ATOM    449  C   ARG A  29     -44.155  -7.962 -14.119  1.00  0.350          C  
ATOM    450  O   ARG A  29     -43.046  -7.786 -14.634  1.00  0.340          O  
ATOM    451  CB  ARG A  29     -45.866  -6.192 -13.936  1.00  0.530          C  
ATOM    452  CG  ARG A  29     -46.883  -5.268 -14.589  1.00  0.530          C  
ATOM    453  CD  ARG A  29     -47.004  -3.987 -13.835  1.00  0.530          C  
ATOM    454  NE  ARG A  29     -47.492  -4.190 -12.463  1.00  0.530          N  
ATOM    455  CZ  ARG A  29     -48.788  -4.213 -12.069  1.00  0.530          C  
ATOM    456  NH1 ARG A  29     -49.772  -4.040 -12.927  1.00  0.530          N  
ATOM    457  NH2 ARG A  29     -49.071  -4.408 -10.794  1.00  0.530          N  
ATOM    458  H   ARG A  29     -47.364  -8.259 -14.349  1.00  0.440          H  
ATOM    459  HA  ARG A  29     -45.173  -7.038 -15.766  1.00  0.460          H  
ATOM    460 1HB  ARG A  29     -46.318  -6.561 -13.012  1.00  0.630          H  
ATOM    461 2HB  ARG A  29     -44.997  -5.599 -13.661  1.00  0.630          H  
ATOM    462 1HG  ARG A  29     -46.568  -5.044 -15.606  1.00  0.630          H  
ATOM    463 2HG  ARG A  29     -47.855  -5.755 -14.609  1.00  0.630          H  
ATOM    464 1HD  ARG A  29     -46.022  -3.516 -13.776  1.00  0.630          H  
ATOM    465 2HD  ARG A  29     -47.684  -3.317 -14.354  1.00  0.630          H  
ATOM    466  HE  ARG A  29     -46.792  -4.324 -11.745  1.00  0.630          H  
ATOM    467 1HH1 ARG A  29     -49.581  -3.889 -13.905  1.00  0.630          H  
ATOM    468 2HH1 ARG A  29     -50.727  -4.037 -12.592  1.00  0.630          H  
ATOM    469 1HH2 ARG A  29     -48.324  -4.546 -10.125  1.00  0.630          H  
ATOM    470 2HH2 ARG A  29     -50.032  -4.441 -10.494  1.00  0.630          H  
ATOM    471  N   MET A  30     -44.310  -8.699 -13.012  1.00  0.320          N  
ATOM    472  CA  MET A  30     -43.159  -9.216 -12.263  1.00  0.280          C  
ATOM    473  C   MET A  30     -42.301 -10.175 -13.055  1.00  0.260          C  
ATOM    474  O   MET A  30     -41.076 -10.180 -12.916  1.00  0.240          O  
ATOM    475  CB  MET A  30     -43.622  -9.921 -10.998  1.00  0.410          C  
ATOM    476  CG  MET A  30     -44.162  -9.000  -9.918  1.00  0.410          C  
ATOM    477  SD  MET A  30     -44.498  -9.839  -8.378  1.00  0.410          S  
ATOM    478  CE  MET A  30     -45.899 -10.862  -8.829  1.00  0.410          C  
ATOM    479  H   MET A  30     -45.253  -8.856 -12.646  1.00  0.380          H  
ATOM    480  HA  MET A  30     -42.533  -8.371 -11.986  1.00  0.340          H  
ATOM    481 1HB  MET A  30     -44.411 -10.612 -11.277  1.00  0.490          H  
ATOM    482 2HB  MET A  30     -42.802 -10.510 -10.582  1.00  0.490          H  
ATOM    483 1HG  MET A  30     -43.431  -8.219  -9.728  1.00  0.490          H  
ATOM    484 2HG  MET A  30     -45.071  -8.523 -10.252  1.00  0.490          H  
ATOM    485 1HE  MET A  30     -46.243 -11.418  -7.964  1.00  0.490          H  
ATOM    486 2HE  MET A  30     -46.701 -10.241  -9.191  1.00  0.490          H  
ATOM    487 3HE  MET A  30     -45.602 -11.554  -9.596  1.00  0.490          H  
ATOM    488  N   PHE A  31     -42.937 -10.973 -13.898  1.00  0.270          N  
ATOM    489  CA  PHE A  31     -42.238 -11.959 -14.684  1.00  0.250          C  
ATOM    490  C   PHE A  31     -42.202 -11.568 -16.165  1.00  0.250          C  
ATOM    491  O   PHE A  31     -42.020 -12.420 -17.050  1.00  0.230          O  
ATOM    492  CB  PHE A  31     -42.899 -13.320 -14.474  1.00  0.360          C  
ATOM    493  CG  PHE A  31     -42.835 -13.779 -13.024  1.00  0.360          C  
ATOM    494  CD1 PHE A  31     -43.941 -13.644 -12.178  1.00  0.360          C  
ATOM    495  CD2 PHE A  31     -41.675 -14.320 -12.500  1.00  0.360          C  
ATOM    496  CE1 PHE A  31     -43.869 -14.032 -10.853  1.00  0.360          C  
ATOM    497  CE2 PHE A  31     -41.607 -14.706 -11.179  1.00  0.360          C  
ATOM    498  CZ  PHE A  31     -42.701 -14.560 -10.353  1.00  0.360          C  
ATOM    499  H   PHE A  31     -43.962 -10.940 -13.952  1.00  0.320          H  
ATOM    500  HA  PHE A  31     -41.222 -12.016 -14.311  1.00  0.300          H  
ATOM    501 1HB  PHE A  31     -43.929 -13.234 -14.752  1.00  0.430          H  
ATOM    502 2HB  PHE A  31     -42.432 -14.068 -15.107  1.00  0.430          H  
ATOM    503  HD1 PHE A  31     -44.863 -13.217 -12.568  1.00  0.430          H  
ATOM    504  HD2 PHE A  31     -40.802 -14.436 -13.143  1.00  0.430          H  
ATOM    505  HE1 PHE A  31     -44.733 -13.918 -10.200  1.00  0.430          H  
ATOM    506  HE2 PHE A  31     -40.688 -15.125 -10.791  1.00  0.430          H  
ATOM    507  HZ  PHE A  31     -42.641 -14.866  -9.305  1.00  0.430          H  
ATOM    508  N   ASN A  32     -42.289 -10.267 -16.464  1.00  0.300          N  
ATOM    509  CA  ASN A  32     -42.311  -9.858 -17.858  1.00  0.300          C  
ATOM    510  C   ASN A  32     -40.968 -10.111 -18.507  1.00  0.240          C  
ATOM    511  O   ASN A  32     -40.002  -9.373 -18.312  1.00  0.260          O  
ATOM    512  CB  ASN A  32     -42.658  -8.389 -18.016  1.00  0.420          C  
ATOM    513  CG  ASN A  32     -42.840  -8.005 -19.469  1.00  0.420          C  
ATOM    514  OD1 ASN A  32     -42.888  -8.883 -20.341  1.00  0.420          O  
ATOM    515  ND2 ASN A  32     -42.940  -6.723 -19.742  1.00  0.420          N  
ATOM    516  H   ASN A  32     -42.413  -9.556 -15.734  1.00  0.360          H  
ATOM    517  HA  ASN A  32     -43.058 -10.455 -18.384  1.00  0.360          H  
ATOM    518 1HB  ASN A  32     -43.569  -8.166 -17.475  1.00  0.500          H  
ATOM    519 2HB  ASN A  32     -41.868  -7.781 -17.580  1.00  0.500          H  
ATOM    520 1HD2 ASN A  32     -43.061  -6.418 -20.687  1.00  0.500          H  
ATOM    521 2HD2 ASN A  32     -42.895  -6.053 -19.001  1.00  0.500          H  
ATOM    522  N   ASN A  33     -40.948 -11.181 -19.291  1.00  0.200          N  
ATOM    523  CA  ASN A  33     -39.796 -11.735 -19.990  1.00  0.120          C  
ATOM    524  C   ASN A  33     -38.705 -12.160 -19.025  1.00  0.120          C  
ATOM    525  O   ASN A  33     -37.518 -12.114 -19.348  1.00  0.090          O  
ATOM    526  CB  ASN A  33     -39.249 -10.738 -20.993  1.00  0.200          C  
ATOM    527  CG  ASN A  33     -40.254 -10.366 -22.031  1.00  0.200          C  
ATOM    528  OD1 ASN A  33     -40.998 -11.211 -22.551  1.00  0.200          O  
ATOM    529  ND2 ASN A  33     -40.297  -9.100 -22.349  1.00  0.200          N  
ATOM    530  H   ASN A  33     -41.820 -11.696 -19.338  1.00  0.240          H  
ATOM    531  HA  ASN A  33     -40.120 -12.629 -20.518  1.00  0.140          H  
ATOM    532 1HB  ASN A  33     -38.908  -9.838 -20.487  1.00  0.240          H  
ATOM    533 2HB  ASN A  33     -38.384 -11.173 -21.492  1.00  0.240          H  
ATOM    534 1HD2 ASN A  33     -40.952  -8.778 -23.033  1.00  0.240          H  
ATOM    535 2HD2 ASN A  33     -39.682  -8.452 -21.901  1.00  0.240          H  
ATOM    536  N   CYS A  34     -39.115 -12.593 -17.842  1.00  0.170          N  
ATOM    537  CA  CYS A  34     -38.194 -13.101 -16.842  1.00  0.160          C  
ATOM    538  C   CYS A  34     -37.689 -14.459 -17.263  1.00  0.140          C  
ATOM    539  O   CYS A  34     -38.492 -15.302 -17.663  1.00  0.140          O  
ATOM    540  CB  CYS A  34     -38.868 -13.211 -15.482  1.00  0.230          C  
ATOM    541  SG  CYS A  34     -37.790 -13.847 -14.211  1.00  0.230          S  
ATOM    542  H   CYS A  34     -40.122 -12.593 -17.646  1.00  0.200          H  
ATOM    543  HA  CYS A  34     -37.347 -12.420 -16.762  1.00  0.190          H  
ATOM    544 1HB  CYS A  34     -39.190 -12.223 -15.184  1.00  0.270          H  
ATOM    545 2HB  CYS A  34     -39.747 -13.853 -15.552  1.00  0.270          H  
ATOM    546  N   GLU A  35     -36.371 -14.669 -17.232  1.00  0.120          N  
ATOM    547  CA  GLU A  35     -35.807 -15.960 -17.581  1.00  0.100          C  
ATOM    548  C   GLU A  35     -35.358 -16.695 -16.312  1.00  0.090          C  
ATOM    549  O   GLU A  35     -35.529 -17.920 -16.191  1.00  0.080          O  
ATOM    550  CB  GLU A  35     -34.667 -15.766 -18.592  1.00  0.150          C  
ATOM    551  CG  GLU A  35     -35.147 -15.208 -19.971  1.00  0.150          C  
ATOM    552  CD  GLU A  35     -34.041 -14.930 -21.015  1.00  0.150          C  
ATOM    553  OE1 GLU A  35     -33.112 -14.176 -20.743  1.00  0.150          O  
ATOM    554  OE2 GLU A  35     -34.149 -15.461 -22.099  1.00  0.150          O  
ATOM    555  H   GLU A  35     -35.724 -13.942 -16.936  1.00  0.140          H  
ATOM    556  HA  GLU A  35     -36.569 -16.548 -18.054  1.00  0.120          H  
ATOM    557 1HB  GLU A  35     -33.957 -15.062 -18.182  1.00  0.180          H  
ATOM    558 2HB  GLU A  35     -34.152 -16.714 -18.757  1.00  0.180          H  
ATOM    559 1HG  GLU A  35     -35.849 -15.929 -20.394  1.00  0.180          H  
ATOM    560 2HG  GLU A  35     -35.703 -14.287 -19.792  1.00  0.180          H  
ATOM    561  N   VAL A  36     -34.833 -15.927 -15.354  1.00  0.100          N  
ATOM    562  CA  VAL A  36     -34.333 -16.439 -14.088  1.00  0.090          C  
ATOM    563  C   VAL A  36     -35.045 -15.769 -12.920  1.00  0.110          C  
ATOM    564  O   VAL A  36     -35.071 -14.544 -12.849  1.00  0.130          O  
ATOM    565  CB  VAL A  36     -32.823 -16.148 -13.957  1.00  0.130          C  
ATOM    566  CG1 VAL A  36     -32.296 -16.676 -12.607  1.00  0.130          C  
ATOM    567  CG2 VAL A  36     -32.081 -16.753 -15.136  1.00  0.130          C  
ATOM    568  H   VAL A  36     -34.719 -14.932 -15.546  1.00  0.120          H  
ATOM    569  HA  VAL A  36     -34.509 -17.512 -14.045  1.00  0.110          H  
ATOM    570  HB  VAL A  36     -32.667 -15.076 -13.970  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36     -31.236 -16.453 -12.524  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36     -32.820 -16.207 -11.774  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36     -32.442 -17.755 -12.562  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36     -31.022 -16.528 -15.052  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36     -32.217 -17.828 -15.149  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36     -32.466 -16.329 -16.058  1.00  0.160          H  
ATOM    577  N   VAL A  37     -35.601 -16.562 -12.013  1.00  0.100          N  
ATOM    578  CA  VAL A  37     -36.292 -16.032 -10.844  1.00  0.120          C  
ATOM    579  C   VAL A  37     -35.370 -16.177  -9.613  1.00  0.120          C  
ATOM    580  O   VAL A  37     -34.967 -17.291  -9.270  1.00  0.100          O  
ATOM    581  CB  VAL A  37     -37.614 -16.833 -10.630  1.00  0.160          C  
ATOM    582  CG1 VAL A  37     -38.361 -16.326  -9.454  1.00  0.160          C  
ATOM    583  CG2 VAL A  37     -38.480 -16.791 -11.891  1.00  0.160          C  
ATOM    584  H   VAL A  37     -35.557 -17.570 -12.166  1.00  0.120          H  
ATOM    585  HA  VAL A  37     -36.519 -14.977 -11.003  1.00  0.140          H  
ATOM    586  HB  VAL A  37     -37.370 -17.834 -10.415  1.00  0.190          H  
ATOM    587 1HG1 VAL A  37     -39.265 -16.913  -9.302  1.00  0.190          H  
ATOM    588 2HG1 VAL A  37     -37.743 -16.392  -8.574  1.00  0.190          H  
ATOM    589 3HG1 VAL A  37     -38.619 -15.295  -9.645  1.00  0.190          H  
ATOM    590 1HG2 VAL A  37     -39.384 -17.373 -11.735  1.00  0.190          H  
ATOM    591 2HG2 VAL A  37     -38.745 -15.783 -12.112  1.00  0.190          H  
ATOM    592 3HG2 VAL A  37     -37.927 -17.207 -12.732  1.00  0.190          H  
ATOM    593  N   LEU A  38     -35.016 -15.062  -8.949  1.00  0.120          N  
ATOM    594  CA  LEU A  38     -34.125 -15.128  -7.769  1.00  0.120          C  
ATOM    595  C   LEU A  38     -34.828 -15.710  -6.544  1.00  0.130          C  
ATOM    596  O   LEU A  38     -34.198 -16.340  -5.688  1.00  0.130          O  
ATOM    597  CB  LEU A  38     -33.567 -13.748  -7.401  1.00  0.170          C  
ATOM    598  CG  LEU A  38     -32.581 -13.116  -8.395  1.00  0.170          C  
ATOM    599  CD1 LEU A  38     -32.313 -11.665  -7.993  1.00  0.170          C  
ATOM    600  CD2 LEU A  38     -31.230 -13.907  -8.432  1.00  0.170          C  
ATOM    601  H   LEU A  38     -35.366 -14.159  -9.287  1.00  0.140          H  
ATOM    602  HA  LEU A  38     -33.304 -15.794  -8.008  1.00  0.140          H  
ATOM    603 1HB  LEU A  38     -34.403 -13.070  -7.285  1.00  0.200          H  
ATOM    604 2HB  LEU A  38     -33.066 -13.828  -6.439  1.00  0.200          H  
ATOM    605  HG  LEU A  38     -33.036 -13.127  -9.355  1.00  0.200          H  
ATOM    606 1HD1 LEU A  38     -31.635 -11.209  -8.716  1.00  0.200          H  
ATOM    607 2HD1 LEU A  38     -33.251 -11.110  -7.979  1.00  0.200          H  
ATOM    608 3HD1 LEU A  38     -31.861 -11.635  -7.003  1.00  0.200          H  
ATOM    609 1HD2 LEU A  38     -30.555 -13.438  -9.144  1.00  0.200          H  
ATOM    610 2HD2 LEU A  38     -30.773 -13.891  -7.443  1.00  0.200          H  
ATOM    611 3HD2 LEU A  38     -31.398 -14.933  -8.734  1.00  0.200          H  
ATOM    612  N   GLY A  39     -36.115 -15.410  -6.414  1.00  0.140          N  
ATOM    613  CA  GLY A  39     -36.954 -15.883  -5.334  1.00  0.160          C  
ATOM    614  C   GLY A  39     -37.801 -17.064  -5.795  1.00  0.160          C  
ATOM    615  O   GLY A  39     -37.349 -17.900  -6.595  1.00  0.140          O  
ATOM    616  H   GLY A  39     -36.536 -14.756  -7.068  1.00  0.170          H  
ATOM    617 1HA  GLY A  39     -36.324 -16.172  -4.503  1.00  0.190          H  
ATOM    618 2HA  GLY A  39     -37.601 -15.072  -4.995  1.00  0.190          H  
ATOM    619  N   ASN A  40     -39.032 -17.150  -5.275  1.00  0.180          N  
ATOM    620  CA  ASN A  40     -39.912 -18.259  -5.613  1.00  0.190          C  
ATOM    621  C   ASN A  40     -40.774 -17.879  -6.817  1.00  0.210          C  
ATOM    622  O   ASN A  40     -40.999 -16.694  -7.108  1.00  0.220          O  
ATOM    623  CB  ASN A  40     -40.815 -18.609  -4.438  1.00  0.260          C  
ATOM    624  CG  ASN A  40     -40.095 -19.055  -3.183  1.00  0.260          C  
ATOM    625  OD1 ASN A  40     -39.194 -19.910  -3.154  1.00  0.260          O  
ATOM    626  ND2 ASN A  40     -40.498 -18.450  -2.098  1.00  0.260          N  
ATOM    627  H   ASN A  40     -39.396 -16.441  -4.624  1.00  0.220          H  
ATOM    628  HA  ASN A  40     -39.317 -19.131  -5.894  1.00  0.230          H  
ATOM    629 1HB  ASN A  40     -41.444 -17.762  -4.200  1.00  0.310          H  
ATOM    630 2HB  ASN A  40     -41.488 -19.414  -4.743  1.00  0.310          H  
ATOM    631 1HD2 ASN A  40     -40.101 -18.672  -1.209  1.00  0.310          H  
ATOM    632 2HD2 ASN A  40     -41.219 -17.754  -2.161  1.00  0.310          H  
ATOM    633  N   LEU A  41     -41.264 -18.876  -7.528  1.00  0.210          N  
ATOM    634  CA  LEU A  41     -42.205 -18.631  -8.604  1.00  0.230          C  
ATOM    635  C   LEU A  41     -43.568 -19.015  -8.087  1.00  0.280          C  
ATOM    636  O   LEU A  41     -43.846 -20.199  -7.901  1.00  0.390          O  
ATOM    637  CB  LEU A  41     -41.822 -19.439  -9.843  1.00  0.310          C  
ATOM    638  CG  LEU A  41     -42.771 -19.394 -11.064  1.00  0.310          C  
ATOM    639  CD1 LEU A  41     -42.907 -17.980 -11.580  1.00  0.310          C  
ATOM    640  CD2 LEU A  41     -42.199 -20.290 -12.149  1.00  0.310          C  
ATOM    641  H   LEU A  41     -41.062 -19.836  -7.240  1.00  0.250          H  
ATOM    642  HA  LEU A  41     -42.201 -17.570  -8.843  1.00  0.280          H  
ATOM    643 1HB  LEU A  41     -40.843 -19.102 -10.172  1.00  0.380          H  
ATOM    644 2HB  LEU A  41     -41.741 -20.461  -9.541  1.00  0.380          H  
ATOM    645  HG  LEU A  41     -43.762 -19.760 -10.782  1.00  0.380          H  
ATOM    646 1HD1 LEU A  41     -43.556 -17.973 -12.448  1.00  0.380          H  
ATOM    647 2HD1 LEU A  41     -43.337 -17.345 -10.819  1.00  0.380          H  
ATOM    648 3HD1 LEU A  41     -41.937 -17.601 -11.854  1.00  0.380          H  
ATOM    649 1HD2 LEU A  41     -42.858 -20.269 -12.992  1.00  0.380          H  
ATOM    650 2HD2 LEU A  41     -41.225 -19.929 -12.445  1.00  0.380          H  
ATOM    651 3HD2 LEU A  41     -42.111 -21.311 -11.785  1.00  0.380          H  
ATOM    652  N   GLU A  42     -44.421 -18.031  -7.845  1.00  0.260          N  
ATOM    653  CA  GLU A  42     -45.708 -18.333  -7.249  1.00  0.290          C  
ATOM    654  C   GLU A  42     -46.854 -17.934  -8.146  1.00  0.290          C  
ATOM    655  O   GLU A  42     -47.081 -16.750  -8.390  1.00  0.300          O  
ATOM    656  CB  GLU A  42     -45.837 -17.631  -5.895  1.00  0.390          C  
ATOM    657  CG  GLU A  42     -44.784 -18.051  -4.818  1.00  0.390          C  
ATOM    658  CD  GLU A  42     -44.945 -17.260  -3.524  1.00  0.390          C  
ATOM    659  OE1 GLU A  42     -45.188 -16.072  -3.630  1.00  0.390          O  
ATOM    660  OE2 GLU A  42     -44.817 -17.811  -2.449  1.00  0.390          O  
ATOM    661  H   GLU A  42     -44.159 -17.073  -8.051  1.00  0.310          H  
ATOM    662  HA  GLU A  42     -45.778 -19.400  -7.110  1.00  0.350          H  
ATOM    663 1HB  GLU A  42     -45.783 -16.562  -6.043  1.00  0.470          H  
ATOM    664 2HB  GLU A  42     -46.824 -17.843  -5.481  1.00  0.470          H  
ATOM    665 1HG  GLU A  42     -44.883 -19.111  -4.607  1.00  0.470          H  
ATOM    666 2HG  GLU A  42     -43.785 -17.880  -5.220  1.00  0.470          H  
ATOM    667  N   ILE A  43     -47.548 -18.929  -8.676  1.00  0.300          N  
ATOM    668  CA  ILE A  43     -48.661 -18.676  -9.569  1.00  0.310          C  
ATOM    669  C   ILE A  43     -49.905 -19.155  -8.859  1.00  0.330          C  
ATOM    670  O   ILE A  43     -50.230 -20.354  -8.904  1.00  0.330          O  
ATOM    671  CB  ILE A  43     -48.485 -19.431 -10.919  1.00  0.430          C  
ATOM    672  CG1 ILE A  43     -47.074 -19.098 -11.553  1.00  0.430          C  
ATOM    673  CG2 ILE A  43     -49.652 -19.109 -11.906  1.00  0.430          C  
ATOM    674  CD1 ILE A  43     -46.811 -17.632 -11.867  1.00  0.430          C  
ATOM    675  H   ILE A  43     -47.315 -19.889  -8.408  1.00  0.360          H  
ATOM    676  HA  ILE A  43     -48.763 -17.608  -9.748  1.00  0.370          H  
ATOM    677  HB  ILE A  43     -48.490 -20.504 -10.718  1.00  0.520          H  
ATOM    678 1HG1 ILE A  43     -46.304 -19.432 -10.859  1.00  0.520          H  
ATOM    679 2HG1 ILE A  43     -46.970 -19.666 -12.477  1.00  0.520          H  
ATOM    680 1HG2 ILE A  43     -49.514 -19.671 -12.829  1.00  0.520          H  
ATOM    681 2HG2 ILE A  43     -50.608 -19.391 -11.456  1.00  0.520          H  
ATOM    682 3HG2 ILE A  43     -49.667 -18.050 -12.129  1.00  0.520          H  
ATOM    683 1HD1 ILE A  43     -45.824 -17.533 -12.279  1.00  0.520          H  
ATOM    684 2HD1 ILE A  43     -47.533 -17.258 -12.584  1.00  0.520          H  
ATOM    685 3HD1 ILE A  43     -46.868 -17.051 -10.964  1.00  0.520          H  
ATOM    686  N   THR A  44     -50.613 -18.225  -8.229  1.00  0.340          N  
ATOM    687  CA  THR A  44     -51.777 -18.612  -7.472  1.00  0.370          C  
ATOM    688  C   THR A  44     -52.974 -17.767  -7.857  1.00  0.400          C  
ATOM    689  O   THR A  44     -52.836 -16.631  -8.320  1.00  0.400          O  
ATOM    690  CB  THR A  44     -51.511 -18.517  -5.946  1.00  0.510          C  
ATOM    691  OG1 THR A  44     -51.239 -17.157  -5.581  1.00  0.510          O  
ATOM    692  CG2 THR A  44     -50.295 -19.377  -5.565  1.00  0.510          C  
ATOM    693  H   THR A  44     -50.317 -17.258  -8.229  1.00  0.410          H  
ATOM    694  HA  THR A  44     -52.011 -19.637  -7.716  1.00  0.440          H  
ATOM    695  HB  THR A  44     -52.391 -18.874  -5.405  1.00  0.610          H  
ATOM    696  HG1 THR A  44     -51.226 -17.079  -4.618  1.00  0.610          H  
ATOM    697 1HG2 THR A  44     -50.128 -19.305  -4.497  1.00  0.610          H  
ATOM    698 2HG2 THR A  44     -50.488 -20.406  -5.838  1.00  0.610          H  
ATOM    699 3HG2 THR A  44     -49.407 -19.029  -6.084  1.00  0.610          H  
ATOM    700  N   TYR A  45     -54.149 -18.348  -7.657  1.00  0.430          N  
ATOM    701  CA  TYR A  45     -55.446 -17.710  -7.902  1.00  0.480          C  
ATOM    702  C   TYR A  45     -55.664 -17.184  -9.342  1.00  0.500          C  
ATOM    703  O   TYR A  45     -56.483 -16.288  -9.547  1.00  0.660          O  
ATOM    704  CB  TYR A  45     -55.664 -16.554  -6.912  1.00  0.650          C  
ATOM    705  CG  TYR A  45     -55.661 -16.967  -5.454  1.00  0.650          C  
ATOM    706  CD1 TYR A  45     -54.535 -16.759  -4.667  1.00  0.650          C  
ATOM    707  CD2 TYR A  45     -56.787 -17.544  -4.905  1.00  0.650          C  
ATOM    708  CE1 TYR A  45     -54.540 -17.131  -3.340  1.00  0.650          C  
ATOM    709  CE2 TYR A  45     -56.793 -17.912  -3.583  1.00  0.650          C  
ATOM    710  CZ  TYR A  45     -55.679 -17.708  -2.797  1.00  0.650          C  
ATOM    711  OH  TYR A  45     -55.709 -18.095  -1.467  1.00  0.650          O  
ATOM    712  H   TYR A  45     -54.109 -19.311  -7.300  1.00  0.520          H  
ATOM    713  HA  TYR A  45     -56.215 -18.460  -7.719  1.00  0.580          H  
ATOM    714 1HB  TYR A  45     -54.894 -15.796  -7.053  1.00  0.780          H  
ATOM    715 2HB  TYR A  45     -56.614 -16.080  -7.119  1.00  0.780          H  
ATOM    716  HD1 TYR A  45     -53.647 -16.299  -5.101  1.00  0.780          H  
ATOM    717  HD2 TYR A  45     -57.672 -17.707  -5.519  1.00  0.780          H  
ATOM    718  HE1 TYR A  45     -53.658 -16.966  -2.724  1.00  0.780          H  
ATOM    719  HE2 TYR A  45     -57.683 -18.369  -3.152  1.00  0.780          H  
ATOM    720  HH  TYR A  45     -54.854 -17.888  -1.033  1.00  0.780          H  
ATOM    721  N   VAL A  46     -55.028 -17.784 -10.345  1.00  0.400          N  
ATOM    722  CA  VAL A  46     -55.208 -17.371 -11.737  1.00  0.410          C  
ATOM    723  C   VAL A  46     -56.421 -18.111 -12.274  1.00  0.440          C  
ATOM    724  O   VAL A  46     -56.467 -19.347 -12.197  1.00  0.440          O  
ATOM    725  CB  VAL A  46     -53.973 -17.703 -12.591  1.00  0.570          C  
ATOM    726  CG1 VAL A  46     -54.222 -17.275 -14.029  1.00  0.570          C  
ATOM    727  CG2 VAL A  46     -52.746 -17.018 -12.014  1.00  0.570          C  
ATOM    728  H   VAL A  46     -54.386 -18.535 -10.131  1.00  0.480          H  
ATOM    729  HA  VAL A  46     -55.394 -16.296 -11.775  1.00  0.490          H  
ATOM    730  HB  VAL A  46     -53.825 -18.783 -12.592  1.00  0.680          H  
ATOM    731 1HG1 VAL A  46     -53.391 -17.525 -14.636  1.00  0.680          H  
ATOM    732 2HG1 VAL A  46     -55.091 -17.756 -14.428  1.00  0.680          H  
ATOM    733 3HG1 VAL A  46     -54.366 -16.216 -14.054  1.00  0.680          H  
ATOM    734 1HG2 VAL A  46     -51.882 -17.263 -12.611  1.00  0.680          H  
ATOM    735 2HG2 VAL A  46     -52.899 -15.941 -12.014  1.00  0.680          H  
ATOM    736 3HG2 VAL A  46     -52.583 -17.356 -10.988  1.00  0.680          H  
ATOM    737  N   GLN A  47     -57.376 -17.375 -12.822  1.00  0.480          N  
ATOM    738  CA  GLN A  47     -58.626 -17.974 -13.248  1.00  0.530          C  
ATOM    739  C   GLN A  47     -58.757 -18.365 -14.715  1.00  0.480          C  
ATOM    740  O   GLN A  47     -57.877 -18.131 -15.549  1.00  0.450          O  
ATOM    741  CB  GLN A  47     -59.771 -17.036 -12.871  1.00  0.720          C  
ATOM    742  CG  GLN A  47     -59.808 -16.704 -11.397  1.00  0.720          C  
ATOM    743  CD  GLN A  47     -59.928 -17.932 -10.542  1.00  0.720          C  
ATOM    744  OE1 GLN A  47     -60.845 -18.753 -10.722  1.00  0.720          O  
ATOM    745  NE2 GLN A  47     -58.980 -18.089  -9.632  1.00  0.720          N  
ATOM    746  H   GLN A  47     -57.244 -16.374 -12.883  1.00  0.580          H  
ATOM    747  HA  GLN A  47     -58.738 -18.883 -12.678  1.00  0.640          H  
ATOM    748 1HB  GLN A  47     -59.674 -16.108 -13.421  1.00  0.870          H  
ATOM    749 2HB  GLN A  47     -60.726 -17.476 -13.139  1.00  0.870          H  
ATOM    750 1HG  GLN A  47     -58.887 -16.190 -11.123  1.00  0.870          H  
ATOM    751 2HG  GLN A  47     -60.663 -16.061 -11.193  1.00  0.870          H  
ATOM    752 1HE2 GLN A  47     -58.981 -18.894  -9.029  1.00  0.870          H  
ATOM    753 2HE2 GLN A  47     -58.227 -17.389  -9.556  1.00  0.870          H  
ATOM    754  N   ARG A  48     -59.894 -18.985 -15.020  1.00  0.500          N  
ATOM    755  CA  ARG A  48     -60.188 -19.473 -16.359  1.00  0.480          C  
ATOM    756  C   ARG A  48     -60.095 -18.375 -17.391  1.00  0.460          C  
ATOM    757  O   ARG A  48     -60.544 -17.249 -17.171  1.00  0.470          O  
ATOM    758  CB  ARG A  48     -61.561 -20.103 -16.425  1.00  0.680          C  
ATOM    759  CG  ARG A  48     -61.680 -21.418 -15.678  1.00  0.680          C  
ATOM    760  CD  ARG A  48     -62.999 -22.031 -15.860  1.00  0.680          C  
ATOM    761  NE  ARG A  48     -63.180 -22.487 -17.240  1.00  0.680          N  
ATOM    762  CZ  ARG A  48     -64.321 -22.984 -17.760  1.00  0.680          C  
ATOM    763  NH1 ARG A  48     -65.409 -23.099 -17.016  1.00  0.680          N  
ATOM    764  NH2 ARG A  48     -64.341 -23.356 -19.029  1.00  0.680          N  
ATOM    765  H   ARG A  48     -60.580 -19.129 -14.288  1.00  0.600          H  
ATOM    766  HA  ARG A  48     -59.474 -20.246 -16.621  1.00  0.580          H  
ATOM    767 1HB  ARG A  48     -62.299 -19.417 -16.020  1.00  0.820          H  
ATOM    768 2HB  ARG A  48     -61.818 -20.284 -17.471  1.00  0.820          H  
ATOM    769 1HG  ARG A  48     -60.935 -22.112 -16.074  1.00  0.820          H  
ATOM    770 2HG  ARG A  48     -61.504 -21.262 -14.618  1.00  0.820          H  
ATOM    771 1HD  ARG A  48     -63.092 -22.886 -15.194  1.00  0.820          H  
ATOM    772 2HD  ARG A  48     -63.770 -21.299 -15.632  1.00  0.820          H  
ATOM    773  HE  ARG A  48     -62.356 -22.431 -17.869  1.00  0.820          H  
ATOM    774 1HH1 ARG A  48     -65.397 -22.820 -16.046  1.00  0.820          H  
ATOM    775 2HH1 ARG A  48     -66.258 -23.475 -17.416  1.00  0.820          H  
ATOM    776 1HH2 ARG A  48     -63.500 -23.261 -19.596  1.00  0.820          H  
ATOM    777 2HH2 ARG A  48     -65.182 -23.731 -19.437  1.00  0.820          H  
ATOM    778  N   ASN A  49     -59.506 -18.735 -18.532  1.00  0.430          N  
ATOM    779  CA  ASN A  49     -59.271 -17.878 -19.693  1.00  0.410          C  
ATOM    780  C   ASN A  49     -58.227 -16.772 -19.479  1.00  0.390          C  
ATOM    781  O   ASN A  49     -58.050 -15.923 -20.355  1.00  0.400          O  
ATOM    782  CB  ASN A  49     -60.572 -17.244 -20.168  1.00  0.580          C  
ATOM    783  CG  ASN A  49     -61.605 -18.257 -20.558  1.00  0.580          C  
ATOM    784  OD1 ASN A  49     -61.320 -19.241 -21.252  1.00  0.580          O  
ATOM    785  ND2 ASN A  49     -62.819 -18.034 -20.117  1.00  0.580          N  
ATOM    786  H   ASN A  49     -59.194 -19.715 -18.615  1.00  0.520          H  
ATOM    787  HA  ASN A  49     -58.893 -18.513 -20.495  1.00  0.490          H  
ATOM    788 1HB  ASN A  49     -60.981 -16.577 -19.419  1.00  0.700          H  
ATOM    789 2HB  ASN A  49     -60.359 -16.632 -21.043  1.00  0.700          H  
ATOM    790 1HD2 ASN A  49     -63.556 -18.672 -20.338  1.00  0.700          H  
ATOM    791 2HD2 ASN A  49     -63.006 -17.227 -19.555  1.00  0.700          H  
ATOM    792  N   TYR A  50     -57.482 -16.802 -18.371  1.00  0.370          N  
ATOM    793  CA  TYR A  50     -56.407 -15.832 -18.178  1.00  0.370          C  
ATOM    794  C   TYR A  50     -55.191 -16.196 -19.035  1.00  0.400          C  
ATOM    795  O   TYR A  50     -54.866 -17.371 -19.213  1.00  0.450          O  
ATOM    796  CB  TYR A  50     -56.045 -15.710 -16.697  1.00  0.520          C  
ATOM    797  CG  TYR A  50     -57.044 -14.885 -15.819  1.00  0.520          C  
ATOM    798  CD1 TYR A  50     -58.378 -14.686 -16.191  1.00  0.520          C  
ATOM    799  CD2 TYR A  50     -56.596 -14.309 -14.634  1.00  0.520          C  
ATOM    800  CE1 TYR A  50     -59.211 -13.932 -15.401  1.00  0.520          C  
ATOM    801  CE2 TYR A  50     -57.436 -13.560 -13.851  1.00  0.520          C  
ATOM    802  CZ  TYR A  50     -58.736 -13.367 -14.233  1.00  0.520          C  
ATOM    803  OH  TYR A  50     -59.568 -12.613 -13.454  1.00  0.520          O  
ATOM    804  H   TYR A  50     -57.689 -17.471 -17.623  1.00  0.440          H  
ATOM    805  HA  TYR A  50     -56.758 -14.857 -18.515  1.00  0.440          H  
ATOM    806 1HB  TYR A  50     -55.988 -16.705 -16.285  1.00  0.620          H  
ATOM    807 2HB  TYR A  50     -55.075 -15.283 -16.600  1.00  0.620          H  
ATOM    808  HD1 TYR A  50     -58.788 -15.104 -17.096  1.00  0.620          H  
ATOM    809  HD2 TYR A  50     -55.579 -14.442 -14.324  1.00  0.620          H  
ATOM    810  HE1 TYR A  50     -60.248 -13.779 -15.701  1.00  0.620          H  
ATOM    811  HE2 TYR A  50     -57.066 -13.111 -12.927  1.00  0.620          H  
ATOM    812  HH  TYR A  50     -60.410 -12.471 -13.908  1.00  0.620          H  
ATOM    813  N   ASP A  51     -54.523 -15.172 -19.572  1.00  0.400          N  
ATOM    814  CA  ASP A  51     -53.335 -15.328 -20.418  1.00  0.470          C  
ATOM    815  C   ASP A  51     -51.997 -15.366 -19.665  1.00  0.460          C  
ATOM    816  O   ASP A  51     -51.458 -14.331 -19.238  1.00  0.470          O  
ATOM    817  CB  ASP A  51     -53.291 -14.210 -21.471  1.00  0.630          C  
ATOM    818  CG  ASP A  51     -52.107 -14.311 -22.488  1.00  0.630          C  
ATOM    819  OD1 ASP A  51     -51.174 -15.102 -22.285  1.00  0.630          O  
ATOM    820  OD2 ASP A  51     -52.153 -13.594 -23.461  1.00  0.630          O  
ATOM    821  H   ASP A  51     -54.865 -14.241 -19.386  1.00  0.480          H  
ATOM    822  HA  ASP A  51     -53.438 -16.275 -20.949  1.00  0.560          H  
ATOM    823 1HB  ASP A  51     -54.227 -14.218 -22.034  1.00  0.760          H  
ATOM    824 2HB  ASP A  51     -53.228 -13.246 -20.971  1.00  0.760          H  
ATOM    825  N   LEU A  52     -51.459 -16.575 -19.505  1.00  0.430          N  
ATOM    826  CA  LEU A  52     -50.200 -16.791 -18.801  1.00  0.360          C  
ATOM    827  C   LEU A  52     -49.031 -17.078 -19.740  1.00  0.330          C  
ATOM    828  O   LEU A  52     -48.012 -17.617 -19.309  1.00  0.280          O  
ATOM    829  CB  LEU A  52     -50.286 -17.939 -17.792  1.00  0.530          C  
ATOM    830  CG  LEU A  52     -51.205 -17.805 -16.572  1.00  0.530          C  
ATOM    831  CD1 LEU A  52     -51.161 -19.125 -15.829  1.00  0.530          C  
ATOM    832  CD2 LEU A  52     -50.710 -16.667 -15.653  1.00  0.530          C  
ATOM    833  H   LEU A  52     -51.950 -17.378 -19.886  1.00  0.520          H  
ATOM    834  HA  LEU A  52     -49.964 -15.886 -18.271  1.00  0.430          H  
ATOM    835 1HB  LEU A  52     -50.608 -18.829 -18.329  1.00  0.640          H  
ATOM    836 2HB  LEU A  52     -49.297 -18.111 -17.420  1.00  0.640          H  
ATOM    837  HG  LEU A  52     -52.233 -17.609 -16.889  1.00  0.640          H  
ATOM    838 1HD1 LEU A  52     -51.794 -19.090 -14.951  1.00  0.640          H  
ATOM    839 2HD1 LEU A  52     -51.514 -19.918 -16.495  1.00  0.640          H  
ATOM    840 3HD1 LEU A  52     -50.142 -19.333 -15.521  1.00  0.640          H  
ATOM    841 1HD2 LEU A  52     -51.335 -16.587 -14.783  1.00  0.640          H  
ATOM    842 2HD2 LEU A  52     -49.686 -16.866 -15.336  1.00  0.640          H  
ATOM    843 3HD2 LEU A  52     -50.748 -15.743 -16.179  1.00  0.640          H  
ATOM    844  N   SER A  53     -49.149 -16.717 -21.021  1.00  0.340          N  
ATOM    845  CA  SER A  53     -48.099 -17.024 -22.003  1.00  0.290          C  
ATOM    846  C   SER A  53     -46.739 -16.411 -21.679  1.00  0.250          C  
ATOM    847  O   SER A  53     -45.710 -16.897 -22.134  1.00  0.220          O  
ATOM    848  CB  SER A  53     -48.537 -16.588 -23.388  1.00  0.430          C  
ATOM    849  OG  SER A  53     -48.669 -15.199 -23.465  1.00  0.430          O  
ATOM    850  H   SER A  53     -49.998 -16.225 -21.349  1.00  0.410          H  
ATOM    851  HA  SER A  53     -47.970 -18.104 -22.030  1.00  0.350          H  
ATOM    852 1HB  SER A  53     -47.800 -16.924 -24.116  1.00  0.510          H  
ATOM    853 2HB  SER A  53     -49.487 -17.057 -23.639  1.00  0.510          H  
ATOM    854  HG  SER A  53     -49.584 -15.009 -23.138  1.00  0.510          H  
ATOM    855  N   PHE A  54     -46.711 -15.389 -20.838  1.00  0.260          N  
ATOM    856  CA  PHE A  54     -45.483 -14.735 -20.407  1.00  0.240          C  
ATOM    857  C   PHE A  54     -44.583 -15.673 -19.609  1.00  0.200          C  
ATOM    858  O   PHE A  54     -43.378 -15.452 -19.502  1.00  0.170          O  
ATOM    859  CB  PHE A  54     -45.813 -13.496 -19.569  1.00  0.340          C  
ATOM    860  CG  PHE A  54     -46.461 -13.781 -18.220  1.00  0.340          C  
ATOM    861  CD1 PHE A  54     -45.724 -13.959 -17.055  1.00  0.340          C  
ATOM    862  CD2 PHE A  54     -47.825 -13.853 -18.126  1.00  0.340          C  
ATOM    863  CE1 PHE A  54     -46.375 -14.196 -15.846  1.00  0.340          C  
ATOM    864  CE2 PHE A  54     -48.442 -14.084 -16.929  1.00  0.340          C  
ATOM    865  CZ  PHE A  54     -47.727 -14.258 -15.801  1.00  0.340          C  
ATOM    866  H   PHE A  54     -47.595 -15.047 -20.501  1.00  0.310          H  
ATOM    867  HA  PHE A  54     -44.936 -14.417 -21.297  1.00  0.290          H  
ATOM    868 1HB  PHE A  54     -44.896 -12.932 -19.386  1.00  0.410          H  
ATOM    869 2HB  PHE A  54     -46.482 -12.848 -20.132  1.00  0.410          H  
ATOM    870  HD1 PHE A  54     -44.628 -13.904 -17.097  1.00  0.410          H  
ATOM    871  HD2 PHE A  54     -48.439 -13.709 -19.019  1.00  0.410          H  
ATOM    872  HE1 PHE A  54     -45.811 -14.333 -14.932  1.00  0.410          H  
ATOM    873  HE2 PHE A  54     -49.525 -14.113 -16.893  1.00  0.410          H  
ATOM    874  HZ  PHE A  54     -48.240 -14.440 -14.869  1.00  0.410          H  
ATOM    875  N   LEU A  55     -45.145 -16.753 -19.075  1.00  0.220          N  
ATOM    876  CA  LEU A  55     -44.369 -17.669 -18.269  1.00  0.180          C  
ATOM    877  C   LEU A  55     -43.509 -18.589 -19.125  1.00  0.170          C  
ATOM    878  O   LEU A  55     -42.639 -19.288 -18.604  1.00  0.160          O  
ATOM    879  CB  LEU A  55     -45.298 -18.510 -17.384  1.00  0.270          C  
ATOM    880  CG  LEU A  55     -46.091 -17.794 -16.277  1.00  0.270          C  
ATOM    881  CD1 LEU A  55     -47.026 -18.797 -15.636  1.00  0.270          C  
ATOM    882  CD2 LEU A  55     -45.141 -17.219 -15.204  1.00  0.270          C  
ATOM    883  H   LEU A  55     -46.142 -16.936 -19.219  1.00  0.260          H  
ATOM    884  HA  LEU A  55     -43.700 -17.085 -17.642  1.00  0.220          H  
ATOM    885 1HB  LEU A  55     -46.024 -18.991 -18.037  1.00  0.320          H  
ATOM    886 2HB  LEU A  55     -44.741 -19.254 -16.932  1.00  0.320          H  
ATOM    887  HG  LEU A  55     -46.688 -16.997 -16.723  1.00  0.320          H  
ATOM    888 1HD1 LEU A  55     -47.615 -18.311 -14.863  1.00  0.320          H  
ATOM    889 2HD1 LEU A  55     -47.681 -19.206 -16.383  1.00  0.320          H  
ATOM    890 3HD1 LEU A  55     -46.444 -19.603 -15.192  1.00  0.320          H  
ATOM    891 1HD2 LEU A  55     -45.728 -16.730 -14.441  1.00  0.320          H  
ATOM    892 2HD2 LEU A  55     -44.569 -18.026 -14.758  1.00  0.320          H  
ATOM    893 3HD2 LEU A  55     -44.464 -16.494 -15.641  1.00  0.320          H  
ATOM    894  N   LYS A  56     -43.692 -18.543 -20.451  1.00  0.160          N  
ATOM    895  CA  LYS A  56     -42.932 -19.361 -21.394  1.00  0.150          C  
ATOM    896  C   LYS A  56     -41.457 -18.966 -21.383  1.00  0.120          C  
ATOM    897  O   LYS A  56     -40.600 -19.676 -21.917  1.00  0.100          O  
ATOM    898  CB  LYS A  56     -43.457 -19.195 -22.825  1.00  0.210          C  
ATOM    899  CG  LYS A  56     -43.118 -17.832 -23.477  1.00  0.210          C  
ATOM    900  CD  LYS A  56     -43.766 -17.675 -24.844  1.00  0.210          C  
ATOM    901  CE  LYS A  56     -43.393 -16.336 -25.474  1.00  0.210          C  
ATOM    902  NZ  LYS A  56     -44.044 -16.140 -26.804  1.00  0.210          N  
ATOM    903  H   LYS A  56     -44.410 -17.923 -20.836  1.00  0.190          H  
ATOM    904  HA  LYS A  56     -43.017 -20.407 -21.095  1.00  0.180          H  
ATOM    905 1HB  LYS A  56     -43.056 -19.988 -23.455  1.00  0.260          H  
ATOM    906 2HB  LYS A  56     -44.544 -19.296 -22.819  1.00  0.260          H  
ATOM    907 1HG  LYS A  56     -43.411 -17.014 -22.829  1.00  0.260          H  
ATOM    908 2HG  LYS A  56     -42.042 -17.771 -23.626  1.00  0.260          H  
ATOM    909 1HD  LYS A  56     -43.449 -18.486 -25.497  1.00  0.260          H  
ATOM    910 2HD  LYS A  56     -44.852 -17.719 -24.730  1.00  0.260          H  
ATOM    911 1HE  LYS A  56     -43.704 -15.533 -24.805  1.00  0.260          H  
ATOM    912 2HE  LYS A  56     -42.311 -16.291 -25.599  1.00  0.260          H  
ATOM    913 1HZ  LYS A  56     -43.773 -15.243 -27.185  1.00  0.260          H  
ATOM    914 2HZ  LYS A  56     -43.755 -16.874 -27.437  1.00  0.260          H  
ATOM    915 3HZ  LYS A  56     -45.049 -16.168 -26.690  1.00  0.260          H  
ATOM    916  N   THR A  57     -41.148 -17.778 -20.854  1.00  0.130          N  
ATOM    917  CA  THR A  57     -39.777 -17.324 -20.861  1.00  0.110          C  
ATOM    918  C   THR A  57     -38.997 -17.797 -19.644  1.00  0.110          C  
ATOM    919  O   THR A  57     -37.775 -17.683 -19.636  1.00  0.090          O  
ATOM    920  CB  THR A  57     -39.703 -15.784 -20.919  1.00  0.160          C  
ATOM    921  OG1 THR A  57     -40.273 -15.228 -19.723  1.00  0.160          O  
ATOM    922  CG2 THR A  57     -40.511 -15.286 -22.119  1.00  0.160          C  
ATOM    923  H   THR A  57     -41.863 -17.177 -20.423  1.00  0.160          H  
ATOM    924  HA  THR A  57     -39.286 -17.724 -21.747  1.00  0.130          H  
ATOM    925  HB  THR A  57     -38.663 -15.463 -21.007  1.00  0.190          H  
ATOM    926  HG1 THR A  57     -39.616 -15.294 -18.977  1.00  0.190          H  
ATOM    927 1HG2 THR A  57     -40.468 -14.202 -22.168  1.00  0.190          H  
ATOM    928 2HG2 THR A  57     -40.096 -15.706 -23.032  1.00  0.190          H  
ATOM    929 3HG2 THR A  57     -41.547 -15.596 -22.015  1.00  0.190          H  
ATOM    930  N   ILE A  58     -39.662 -18.352 -18.620  1.00  0.130          N  
ATOM    931  CA  ILE A  58     -38.912 -18.731 -17.428  1.00  0.130          C  
ATOM    932  C   ILE A  58     -38.213 -20.053 -17.632  1.00  0.110          C  
ATOM    933  O   ILE A  58     -38.829 -21.047 -18.001  1.00  0.120          O  
ATOM    934  CB  ILE A  58     -39.795 -18.804 -16.162  1.00  0.180          C  
ATOM    935  CG1 ILE A  58     -40.374 -17.399 -15.872  1.00  0.180          C  
ATOM    936  CG2 ILE A  58     -38.939 -19.333 -14.949  1.00  0.180          C  
ATOM    937  CD1 ILE A  58     -41.440 -17.373 -14.840  1.00  0.180          C  
ATOM    938  H   ILE A  58     -40.673 -18.507 -18.664  1.00  0.160          H  
ATOM    939  HA  ILE A  58     -38.155 -17.976 -17.244  1.00  0.160          H  
ATOM    940  HB  ILE A  58     -40.636 -19.476 -16.345  1.00  0.220          H  
ATOM    941 1HG1 ILE A  58     -39.561 -16.738 -15.555  1.00  0.220          H  
ATOM    942 2HG1 ILE A  58     -40.792 -16.998 -16.801  1.00  0.220          H  
ATOM    943 1HG2 ILE A  58     -39.538 -19.395 -14.057  1.00  0.220          H  
ATOM    944 2HG2 ILE A  58     -38.555 -20.319 -15.167  1.00  0.220          H  
ATOM    945 3HG2 ILE A  58     -38.098 -18.654 -14.769  1.00  0.220          H  
ATOM    946 1HD1 ILE A  58     -41.797 -16.361 -14.711  1.00  0.220          H  
ATOM    947 2HD1 ILE A  58     -42.258 -18.009 -15.164  1.00  0.220          H  
ATOM    948 3HD1 ILE A  58     -41.049 -17.729 -13.911  1.00  0.220          H  
ATOM    949  N   GLN A  59     -36.904 -20.050 -17.402  1.00  0.090          N  
ATOM    950  CA  GLN A  59     -36.073 -21.228 -17.552  1.00  0.060          C  
ATOM    951  C   GLN A  59     -35.534 -21.734 -16.211  1.00  0.060          C  
ATOM    952  O   GLN A  59     -35.316 -22.944 -16.032  1.00  0.060          O  
ATOM    953  CB  GLN A  59     -34.954 -20.933 -18.544  1.00  0.100          C  
ATOM    954  CG  GLN A  59     -35.501 -20.655 -19.947  1.00  0.100          C  
ATOM    955  CD  GLN A  59     -34.457 -20.318 -20.967  1.00  0.100          C  
ATOM    956  OE1 GLN A  59     -33.237 -20.441 -20.735  1.00  0.100          O  
ATOM    957  NE2 GLN A  59     -34.924 -19.878 -22.133  1.00  0.100          N  
ATOM    958  H   GLN A  59     -36.467 -19.180 -17.111  1.00  0.110          H  
ATOM    959  HA  GLN A  59     -36.676 -22.001 -17.979  1.00  0.070          H  
ATOM    960 1HB  GLN A  59     -34.387 -20.062 -18.210  1.00  0.120          H  
ATOM    961 2HB  GLN A  59     -34.273 -21.785 -18.597  1.00  0.120          H  
ATOM    962 1HG  GLN A  59     -36.029 -21.545 -20.281  1.00  0.120          H  
ATOM    963 2HG  GLN A  59     -36.197 -19.817 -19.893  1.00  0.120          H  
ATOM    964 1HE2 GLN A  59     -34.294 -19.623 -22.868  1.00  0.120          H  
ATOM    965 2HE2 GLN A  59     -35.914 -19.788 -22.273  1.00  0.120          H  
ATOM    966  N   GLU A  60     -35.359 -20.813 -15.260  1.00  0.050          N  
ATOM    967  CA  GLU A  60     -34.776 -21.142 -13.964  1.00  0.040          C  
ATOM    968  C   GLU A  60     -35.458 -20.484 -12.777  1.00  0.070          C  
ATOM    969  O   GLU A  60     -35.667 -19.271 -12.769  1.00  0.090          O  
ATOM    970  CB  GLU A  60     -33.299 -20.711 -14.014  1.00  0.060          C  
ATOM    971  CG  GLU A  60     -32.430 -20.849 -12.739  1.00  0.060          C  
ATOM    972  CD  GLU A  60     -30.987 -20.506 -13.054  1.00  0.060          C  
ATOM    973  OE1 GLU A  60     -30.732 -20.167 -14.183  1.00  0.060          O  
ATOM    974  OE2 GLU A  60     -30.137 -20.620 -12.195  1.00  0.060          O  
ATOM    975  H   GLU A  60     -35.557 -19.835 -15.478  1.00  0.060          H  
ATOM    976  HA  GLU A  60     -34.840 -22.218 -13.830  1.00  0.050          H  
ATOM    977 1HB  GLU A  60     -32.801 -21.277 -14.801  1.00  0.070          H  
ATOM    978 2HB  GLU A  60     -33.263 -19.674 -14.307  1.00  0.070          H  
ATOM    979 1HG  GLU A  60     -32.797 -20.136 -11.999  1.00  0.070          H  
ATOM    980 2HG  GLU A  60     -32.488 -21.817 -12.294  1.00  0.070          H  
ATOM    981  N   VAL A  61     -35.762 -21.282 -11.751  1.00  0.080          N  
ATOM    982  CA  VAL A  61     -36.299 -20.737 -10.507  1.00  0.100          C  
ATOM    983  C   VAL A  61     -35.400 -21.101  -9.347  1.00  0.090          C  
ATOM    984  O   VAL A  61     -35.269 -22.274  -9.003  1.00  0.090          O  
ATOM    985  CB  VAL A  61     -37.733 -21.253 -10.250  1.00  0.130          C  
ATOM    986  CG1 VAL A  61     -38.283 -20.716  -8.909  1.00  0.130          C  
ATOM    987  CG2 VAL A  61     -38.618 -20.798 -11.374  1.00  0.130          C  
ATOM    988  H   VAL A  61     -35.610 -22.294 -11.847  1.00  0.100          H  
ATOM    989  HA  VAL A  61     -36.312 -19.660 -10.580  1.00  0.120          H  
ATOM    990  HB  VAL A  61     -37.721 -22.344 -10.203  1.00  0.160          H  
ATOM    991 1HG1 VAL A  61     -39.286 -21.085  -8.740  1.00  0.160          H  
ATOM    992 2HG1 VAL A  61     -37.652 -21.049  -8.096  1.00  0.160          H  
ATOM    993 3HG1 VAL A  61     -38.305 -19.624  -8.920  1.00  0.160          H  
ATOM    994 1HG2 VAL A  61     -39.611 -21.169 -11.210  1.00  0.160          H  
ATOM    995 2HG2 VAL A  61     -38.631 -19.718 -11.411  1.00  0.160          H  
ATOM    996 3HG2 VAL A  61     -38.245 -21.175 -12.306  1.00  0.160          H  
ATOM    997  N   ALA A  62     -34.801 -20.095  -8.720  1.00  0.090          N  
ATOM    998  CA  ALA A  62     -33.882 -20.333  -7.623  1.00  0.090          C  
ATOM    999  C   ALA A  62     -34.562 -20.981  -6.427  1.00  0.080          C  
ATOM   1000  O   ALA A  62     -34.072 -21.961  -5.870  1.00  0.080          O  
ATOM   1001  CB  ALA A  62     -33.262 -19.039  -7.207  1.00  0.130          C  
ATOM   1002  H   ALA A  62     -34.956 -19.131  -9.032  1.00  0.110          H  
ATOM   1003  HA  ALA A  62     -33.107 -20.993  -7.983  1.00  0.110          H  
ATOM   1004 1HB  ALA A  62     -32.557 -19.201  -6.412  1.00  0.150          H  
ATOM   1005 2HB  ALA A  62     -32.762 -18.578  -8.055  1.00  0.150          H  
ATOM   1006 3HB  ALA A  62     -34.053 -18.403  -6.866  1.00  0.150          H  
ATOM   1007  N   GLY A  63     -35.747 -20.517  -6.086  1.00  0.090          N  
ATOM   1008  CA  GLY A  63     -36.466 -21.079  -4.970  1.00  0.080          C  
ATOM   1009  C   GLY A  63     -37.422 -22.183  -5.412  1.00  0.130          C  
ATOM   1010  O   GLY A  63     -37.077 -23.114  -6.158  1.00  0.180          O  
ATOM   1011  H   GLY A  63     -36.145 -19.685  -6.541  1.00  0.110          H  
ATOM   1012 1HA  GLY A  63     -35.768 -21.461  -4.230  1.00  0.100          H  
ATOM   1013 2HA  GLY A  63     -37.030 -20.283  -4.487  1.00  0.100          H  
ATOM   1014  N   TYR A  64     -38.597 -22.108  -4.819  1.00  0.160          N  
ATOM   1015  CA  TYR A  64     -39.738 -22.997  -4.929  1.00  0.330          C  
ATOM   1016  C   TYR A  64     -40.713 -22.621  -6.032  1.00  0.220          C  
ATOM   1017  O   TYR A  64     -40.929 -21.432  -6.277  1.00  0.180          O  
ATOM   1018  CB  TYR A  64     -40.457 -22.988  -3.578  1.00  0.390          C  
ATOM   1019  CG  TYR A  64     -41.792 -23.576  -3.578  1.00  0.390          C  
ATOM   1020  CD1 TYR A  64     -41.929 -24.874  -3.698  1.00  0.390          C  
ATOM   1021  CD2 TYR A  64     -42.877 -22.799  -3.400  1.00  0.390          C  
ATOM   1022  CE1 TYR A  64     -43.126 -25.483  -3.679  1.00  0.390          C  
ATOM   1023  CE2 TYR A  64     -44.077 -23.402  -3.347  1.00  0.390          C  
ATOM   1024  CZ  TYR A  64     -44.206 -24.721  -3.496  1.00  0.390          C  
ATOM   1025  OH  TYR A  64     -45.407 -25.278  -3.415  1.00  0.390          O  
ATOM   1026  H   TYR A  64     -38.734 -21.309  -4.205  1.00  0.190          H  
ATOM   1027  HA  TYR A  64     -39.368 -24.002  -5.142  1.00  0.400          H  
ATOM   1028 1HB  TYR A  64     -39.851 -23.534  -2.847  1.00  0.470          H  
ATOM   1029 2HB  TYR A  64     -40.547 -21.980  -3.220  1.00  0.470          H  
ATOM   1030  HD1 TYR A  64     -41.060 -25.419  -3.804  1.00  0.470          H  
ATOM   1031  HD2 TYR A  64     -42.785 -21.721  -3.261  1.00  0.470          H  
ATOM   1032  HE1 TYR A  64     -43.203 -26.562  -3.778  1.00  0.470          H  
ATOM   1033  HE2 TYR A  64     -44.935 -22.836  -3.147  1.00  0.470          H  
ATOM   1034  HH  TYR A  64     -45.295 -26.196  -3.210  1.00  0.470          H  
ATOM   1035  N   VAL A  65     -41.289 -23.612  -6.712  1.00  0.190          N  
ATOM   1036  CA  VAL A  65     -42.366 -23.316  -7.655  1.00  0.170          C  
ATOM   1037  C   VAL A  65     -43.733 -23.724  -7.072  1.00  0.220          C  
ATOM   1038  O   VAL A  65     -44.007 -24.913  -6.851  1.00  0.280          O  
ATOM   1039  CB  VAL A  65     -42.121 -24.021  -8.998  1.00  0.250          C  
ATOM   1040  CG1 VAL A  65     -43.274 -23.752  -9.984  1.00  0.250          C  
ATOM   1041  CG2 VAL A  65     -40.838 -23.516  -9.580  1.00  0.250          C  
ATOM   1042  H   VAL A  65     -40.996 -24.580  -6.535  1.00  0.230          H  
ATOM   1043  HA  VAL A  65     -42.386 -22.244  -7.837  1.00  0.200          H  
ATOM   1044  HB  VAL A  65     -42.047 -25.081  -8.830  1.00  0.300          H  
ATOM   1045 1HG1 VAL A  65     -43.073 -24.259 -10.929  1.00  0.300          H  
ATOM   1046 2HG1 VAL A  65     -44.210 -24.126  -9.572  1.00  0.300          H  
ATOM   1047 3HG1 VAL A  65     -43.361 -22.678 -10.159  1.00  0.300          H  
ATOM   1048 1HG2 VAL A  65     -40.657 -24.005 -10.512  1.00  0.300          H  
ATOM   1049 2HG2 VAL A  65     -40.914 -22.471  -9.742  1.00  0.300          H  
ATOM   1050 3HG2 VAL A  65     -40.018 -23.714  -8.896  1.00  0.300          H  
ATOM   1051  N   LEU A  66     -44.586 -22.710  -6.853  1.00  0.270          N  
ATOM   1052  CA  LEU A  66     -45.909 -22.871  -6.252  1.00  0.320          C  
ATOM   1053  C   LEU A  66     -47.024 -22.695  -7.225  1.00  0.300          C  
ATOM   1054  O   LEU A  66     -47.250 -21.597  -7.736  1.00  0.290          O  
ATOM   1055  CB  LEU A  66     -46.215 -21.789  -5.195  1.00  0.430          C  
ATOM   1056  CG  LEU A  66     -47.618 -21.849  -4.449  1.00  0.430          C  
ATOM   1057  CD1 LEU A  66     -47.822 -23.181  -3.674  1.00  0.430          C  
ATOM   1058  CD2 LEU A  66     -47.651 -20.693  -3.460  1.00  0.430          C  
ATOM   1059  H   LEU A  66     -44.282 -21.772  -7.114  1.00  0.320          H  
ATOM   1060  HA  LEU A  66     -45.973 -23.871  -5.824  1.00  0.380          H  
ATOM   1061 1HB  LEU A  66     -45.415 -21.556  -4.579  1.00  0.510          H  
ATOM   1062 2HB  LEU A  66     -46.335 -20.910  -5.755  1.00  0.510          H  
ATOM   1063  HG  LEU A  66     -48.427 -21.749  -5.172  1.00  0.510          H  
ATOM   1064 1HD1 LEU A  66     -48.785 -23.161  -3.171  1.00  0.510          H  
ATOM   1065 2HD1 LEU A  66     -47.802 -24.029  -4.360  1.00  0.510          H  
ATOM   1066 3HD1 LEU A  66     -47.052 -23.308  -2.940  1.00  0.510          H  
ATOM   1067 1HD2 LEU A  66     -48.594 -20.688  -2.934  1.00  0.510          H  
ATOM   1068 2HD2 LEU A  66     -46.840 -20.809  -2.742  1.00  0.510          H  
ATOM   1069 3HD2 LEU A  66     -47.530 -19.746  -3.989  1.00  0.510          H  
ATOM   1070  N   ILE A  67     -47.775 -23.733  -7.450  1.00  0.320          N  
ATOM   1071  CA  ILE A  67     -48.923 -23.597  -8.304  1.00  0.320          C  
ATOM   1072  C   ILE A  67     -50.110 -23.927  -7.437  1.00  0.360          C  
ATOM   1073  O   ILE A  67     -50.193 -25.032  -6.905  1.00  0.440          O  
ATOM   1074  CB  ILE A  67     -48.794 -24.489  -9.542  1.00  0.450          C  
ATOM   1075  CG1 ILE A  67     -47.516 -24.038 -10.344  1.00  0.450          C  
ATOM   1076  CG2 ILE A  67     -50.052 -24.444 -10.367  1.00  0.450          C  
ATOM   1077  CD1 ILE A  67     -47.124 -24.906 -11.488  1.00  0.450          C  
ATOM   1078  H   ILE A  67     -47.538 -24.637  -7.024  1.00  0.380          H  
ATOM   1079  HA  ILE A  67     -49.025 -22.564  -8.635  1.00  0.380          H  
ATOM   1080  HB  ILE A  67     -48.626 -25.482  -9.217  1.00  0.540          H  
ATOM   1081 1HG1 ILE A  67     -47.687 -23.028 -10.718  1.00  0.540          H  
ATOM   1082 2HG1 ILE A  67     -46.674 -24.012  -9.663  1.00  0.540          H  
ATOM   1083 1HG2 ILE A  67     -49.960 -25.092 -11.227  1.00  0.540          H  
ATOM   1084 2HG2 ILE A  67     -50.900 -24.769  -9.772  1.00  0.540          H  
ATOM   1085 3HG2 ILE A  67     -50.204 -23.429 -10.681  1.00  0.540          H  
ATOM   1086 1HD1 ILE A  67     -46.229 -24.497 -11.957  1.00  0.540          H  
ATOM   1087 2HD1 ILE A  67     -46.914 -25.912 -11.141  1.00  0.540          H  
ATOM   1088 3HD1 ILE A  67     -47.924 -24.928 -12.208  1.00  0.540          H  
ATOM   1089  N   ALA A  68     -51.006 -22.978  -7.232  1.00  0.340          N  
ATOM   1090  CA  ALA A  68     -52.095 -23.323  -6.330  1.00  0.380          C  
ATOM   1091  C   ALA A  68     -53.346 -22.485  -6.480  1.00  0.390          C  
ATOM   1092  O   ALA A  68     -53.305 -21.292  -6.792  1.00  0.380          O  
ATOM   1093  CB  ALA A  68     -51.604 -23.232  -4.900  1.00  0.520          C  
ATOM   1094  H   ALA A  68     -50.906 -22.074  -7.712  1.00  0.410          H  
ATOM   1095  HA  ALA A  68     -52.372 -24.349  -6.537  1.00  0.460          H  
ATOM   1096 1HB  ALA A  68     -52.392 -23.551  -4.228  1.00  0.620          H  
ATOM   1097 2HB  ALA A  68     -50.739 -23.872  -4.756  1.00  0.620          H  
ATOM   1098 3HB  ALA A  68     -51.334 -22.214  -4.694  1.00  0.620          H  
ATOM   1099  N   LEU A  69     -54.463 -23.132  -6.196  1.00  0.400          N  
ATOM   1100  CA  LEU A  69     -55.777 -22.500  -6.154  1.00  0.420          C  
ATOM   1101  C   LEU A  69     -56.158 -21.785  -7.464  1.00  0.430          C  
ATOM   1102  O   LEU A  69     -56.958 -20.846  -7.456  1.00  0.440          O  
ATOM   1103  CB  LEU A  69     -55.775 -21.498  -4.982  1.00  0.580          C  
ATOM   1104  CG  LEU A  69     -55.333 -22.100  -3.598  1.00  0.580          C  
ATOM   1105  CD1 LEU A  69     -55.262 -21.024  -2.587  1.00  0.580          C  
ATOM   1106  CD2 LEU A  69     -56.296 -23.164  -3.154  1.00  0.580          C  
ATOM   1107  H   LEU A  69     -54.366 -24.129  -5.956  1.00  0.480          H  
ATOM   1108  HA  LEU A  69     -56.524 -23.275  -5.985  1.00  0.500          H  
ATOM   1109 1HB  LEU A  69     -55.119 -20.661  -5.216  1.00  0.700          H  
ATOM   1110 2HB  LEU A  69     -56.784 -21.107  -4.865  1.00  0.700          H  
ATOM   1111  HG  LEU A  69     -54.353 -22.526  -3.692  1.00  0.700          H  
ATOM   1112 1HD1 LEU A  69     -54.941 -21.432  -1.635  1.00  0.700          H  
ATOM   1113 2HD1 LEU A  69     -54.549 -20.274  -2.918  1.00  0.700          H  
ATOM   1114 3HD1 LEU A  69     -56.240 -20.574  -2.469  1.00  0.700          H  
ATOM   1115 1HD2 LEU A  69     -55.970 -23.571  -2.198  1.00  0.700          H  
ATOM   1116 2HD2 LEU A  69     -57.293 -22.734  -3.045  1.00  0.700          H  
ATOM   1117 3HD2 LEU A  69     -56.330 -23.958  -3.882  1.00  0.700          H  
ATOM   1118  N   ASN A  70     -55.596 -22.239  -8.585  1.00  0.440          N  
ATOM   1119  CA  ASN A  70     -55.847 -21.672  -9.898  1.00  0.460          C  
ATOM   1120  C   ASN A  70     -56.995 -22.416 -10.564  1.00  0.470          C  
ATOM   1121  O   ASN A  70     -57.252 -23.572 -10.245  1.00  0.480          O  
ATOM   1122  CB  ASN A  70     -54.601 -21.807 -10.761  1.00  0.640          C  
ATOM   1123  CG  ASN A  70     -53.370 -21.089 -10.252  1.00  0.640          C  
ATOM   1124  OD1 ASN A  70     -53.364 -19.898  -9.961  1.00  0.640          O  
ATOM   1125  ND2 ASN A  70     -52.306 -21.819 -10.133  1.00  0.640          N  
ATOM   1126  H   ASN A  70     -54.939 -23.015  -8.531  1.00  0.530          H  
ATOM   1127  HA  ASN A  70     -56.133 -20.624  -9.799  1.00  0.550          H  
ATOM   1128 1HB  ASN A  70     -54.369 -22.859 -10.933  1.00  0.760          H  
ATOM   1129 2HB  ASN A  70     -54.838 -21.370 -11.701  1.00  0.760          H  
ATOM   1130 1HD2 ASN A  70     -51.440 -21.407  -9.777  1.00  0.760          H  
ATOM   1131 2HD2 ASN A  70     -52.336 -22.793 -10.371  1.00  0.760          H  
ATOM   1132  N   THR A  71     -57.680 -21.778 -11.499  1.00  0.480          N  
ATOM   1133  CA  THR A  71     -58.712 -22.468 -12.258  1.00  0.500          C  
ATOM   1134  C   THR A  71     -58.388 -22.354 -13.739  1.00  0.500          C  
ATOM   1135  O   THR A  71     -59.057 -22.943 -14.586  1.00  0.510          O  
ATOM   1136  CB  THR A  71     -60.125 -21.974 -11.897  1.00  0.690          C  
ATOM   1137  OG1 THR A  71     -60.219 -20.589 -12.165  1.00  0.690          O  
ATOM   1138  CG2 THR A  71     -60.376 -22.224 -10.413  1.00  0.690          C  
ATOM   1139  H   THR A  71     -57.451 -20.813 -11.728  1.00  0.580          H  
ATOM   1140  HA  THR A  71     -58.672 -23.519 -11.995  1.00  0.600          H  
ATOM   1141  HB  THR A  71     -60.868 -22.513 -12.487  1.00  0.830          H  
ATOM   1142  HG1 THR A  71     -61.058 -20.227 -11.816  1.00  0.830          H  
ATOM   1143 1HG2 THR A  71     -61.373 -21.879 -10.148  1.00  0.830          H  
ATOM   1144 2HG2 THR A  71     -60.293 -23.289 -10.210  1.00  0.830          H  
ATOM   1145 3HG2 THR A  71     -59.645 -21.685  -9.817  1.00  0.830          H  
ATOM   1146  N   VAL A  72     -57.296 -21.644 -14.020  1.00  0.480          N  
ATOM   1147  CA  VAL A  72     -56.797 -21.425 -15.373  1.00  0.470          C  
ATOM   1148  C   VAL A  72     -56.565 -22.779 -16.009  1.00  0.460          C  
ATOM   1149  O   VAL A  72     -55.986 -23.664 -15.388  1.00  0.470          O  
ATOM   1150  CB  VAL A  72     -55.469 -20.632 -15.315  1.00  0.660          C  
ATOM   1151  CG1 VAL A  72     -54.328 -21.469 -14.712  1.00  0.660          C  
ATOM   1152  CG2 VAL A  72     -55.083 -20.108 -16.681  1.00  0.660          C  
ATOM   1153  H   VAL A  72     -56.858 -21.151 -13.244  1.00  0.580          H  
ATOM   1154  HA  VAL A  72     -57.525 -20.871 -15.949  1.00  0.560          H  
ATOM   1155  HB  VAL A  72     -55.633 -19.818 -14.648  1.00  0.790          H  
ATOM   1156 1HG1 VAL A  72     -53.442 -20.853 -14.625  1.00  0.790          H  
ATOM   1157 2HG1 VAL A  72     -54.611 -21.827 -13.756  1.00  0.790          H  
ATOM   1158 3HG1 VAL A  72     -54.090 -22.313 -15.348  1.00  0.790          H  
ATOM   1159 1HG2 VAL A  72     -54.175 -19.514 -16.602  1.00  0.790          H  
ATOM   1160 2HG2 VAL A  72     -54.908 -20.930 -17.364  1.00  0.790          H  
ATOM   1161 3HG2 VAL A  72     -55.889 -19.477 -17.068  1.00  0.790          H  
ATOM   1162  N   GLU A  73     -56.993 -22.950 -17.251  1.00  0.460          N  
ATOM   1163  CA  GLU A  73     -56.851 -24.230 -17.908  1.00  0.460          C  
ATOM   1164  C   GLU A  73     -55.404 -24.697 -18.074  1.00  0.430          C  
ATOM   1165  O   GLU A  73     -55.116 -25.892 -17.914  1.00  0.440          O  
ATOM   1166  CB  GLU A  73     -57.515 -24.148 -19.286  1.00  0.640          C  
ATOM   1167  CG  GLU A  73     -59.044 -23.958 -19.250  1.00  0.640          C  
ATOM   1168  CD  GLU A  73     -59.520 -22.504 -19.040  1.00  0.640          C  
ATOM   1169  OE1 GLU A  73     -58.684 -21.599 -18.899  1.00  0.640          O  
ATOM   1170  OE2 GLU A  73     -60.720 -22.318 -19.020  1.00  0.640          O  
ATOM   1171  H   GLU A  73     -57.466 -22.193 -17.744  1.00  0.550          H  
ATOM   1172  HA  GLU A  73     -57.380 -24.972 -17.304  1.00  0.550          H  
ATOM   1173 1HB  GLU A  73     -57.083 -23.323 -19.851  1.00  0.770          H  
ATOM   1174 2HB  GLU A  73     -57.309 -25.065 -19.837  1.00  0.770          H  
ATOM   1175 1HG  GLU A  73     -59.460 -24.328 -20.186  1.00  0.770          H  
ATOM   1176 2HG  GLU A  73     -59.443 -24.575 -18.443  1.00  0.770          H  
ATOM   1177  N   ARG A  74     -54.489 -23.768 -18.365  1.00  0.410          N  
ATOM   1178  CA  ARG A  74     -53.101 -24.150 -18.589  1.00  0.390          C  
ATOM   1179  C   ARG A  74     -52.064 -23.166 -18.074  1.00  0.360          C  
ATOM   1180  O   ARG A  74     -52.169 -21.957 -18.298  1.00  0.360          O  
ATOM   1181  CB  ARG A  74     -52.887 -24.380 -20.077  1.00  0.550          C  
ATOM   1182  CG  ARG A  74     -51.504 -24.862 -20.491  1.00  0.550          C  
ATOM   1183  CD  ARG A  74     -51.528 -25.369 -21.872  1.00  0.550          C  
ATOM   1184  NE  ARG A  74     -51.692 -24.339 -22.864  1.00  0.550          N  
ATOM   1185  CZ  ARG A  74     -51.999 -24.580 -24.162  1.00  0.550          C  
ATOM   1186  NH1 ARG A  74     -52.195 -25.827 -24.590  1.00  0.550          N  
ATOM   1187  NH2 ARG A  74     -52.107 -23.565 -25.008  1.00  0.550          N  
ATOM   1188  H   ARG A  74     -54.777 -22.805 -18.455  1.00  0.490          H  
ATOM   1189  HA  ARG A  74     -52.937 -25.092 -18.078  1.00  0.470          H  
ATOM   1190 1HB  ARG A  74     -53.607 -25.119 -20.425  1.00  0.660          H  
ATOM   1191 2HB  ARG A  74     -53.086 -23.456 -20.614  1.00  0.660          H  
ATOM   1192 1HG  ARG A  74     -50.792 -24.036 -20.444  1.00  0.660          H  
ATOM   1193 2HG  ARG A  74     -51.177 -25.657 -19.835  1.00  0.660          H  
ATOM   1194 1HD  ARG A  74     -50.622 -25.915 -22.087  1.00  0.660          H  
ATOM   1195 2HD  ARG A  74     -52.374 -26.037 -21.952  1.00  0.660          H  
ATOM   1196  HE  ARG A  74     -51.549 -23.379 -22.578  1.00  0.660          H  
ATOM   1197 1HH1 ARG A  74     -52.131 -26.635 -23.940  1.00  0.660          H  
ATOM   1198 2HH1 ARG A  74     -52.425 -25.999 -25.556  1.00  0.660          H  
ATOM   1199 1HH2 ARG A  74     -51.959 -22.618 -24.684  1.00  0.660          H  
ATOM   1200 2HH2 ARG A  74     -52.336 -23.734 -25.976  1.00  0.660          H  
ATOM   1201  N   ILE A  75     -51.000 -23.720 -17.474  1.00  0.350          N  
ATOM   1202  CA  ILE A  75     -49.850 -22.924 -17.036  1.00  0.330          C  
ATOM   1203  C   ILE A  75     -48.617 -23.298 -17.872  1.00  0.300          C  
ATOM   1204  O   ILE A  75     -47.904 -24.254 -17.551  1.00  0.300          O  
ATOM   1205  CB  ILE A  75     -49.567 -23.106 -15.534  1.00  0.470          C  
ATOM   1206  CG1 ILE A  75     -50.797 -22.647 -14.758  1.00  0.470          C  
ATOM   1207  CG2 ILE A  75     -48.302 -22.334 -15.121  1.00  0.470          C  
ATOM   1208  CD1 ILE A  75     -50.792 -22.958 -13.327  1.00  0.470          C  
ATOM   1209  H   ILE A  75     -51.000 -24.745 -17.362  1.00  0.420          H  
ATOM   1210  HA  ILE A  75     -50.105 -21.881 -17.154  1.00  0.400          H  
ATOM   1211  HB  ILE A  75     -49.429 -24.163 -15.324  1.00  0.560          H  
ATOM   1212 1HG1 ILE A  75     -50.883 -21.595 -14.851  1.00  0.560          H  
ATOM   1213 2HG1 ILE A  75     -51.660 -23.091 -15.202  1.00  0.560          H  
ATOM   1214 1HG2 ILE A  75     -48.093 -22.469 -14.067  1.00  0.560          H  
ATOM   1215 2HG2 ILE A  75     -47.455 -22.693 -15.680  1.00  0.560          H  
ATOM   1216 3HG2 ILE A  75     -48.448 -21.282 -15.325  1.00  0.560          H  
ATOM   1217 1HD1 ILE A  75     -51.716 -22.591 -12.879  1.00  0.560          H  
ATOM   1218 2HD1 ILE A  75     -50.731 -24.034 -13.207  1.00  0.560          H  
ATOM   1219 3HD1 ILE A  75     -49.953 -22.486 -12.838  1.00  0.560          H  
ATOM   1220  N   PRO A  76     -48.252 -22.485 -18.873  1.00  0.290          N  
ATOM   1221  CA  PRO A  76     -47.253 -22.770 -19.880  1.00  0.270          C  
ATOM   1222  C   PRO A  76     -45.797 -22.594 -19.464  1.00  0.250          C  
ATOM   1223  O   PRO A  76     -45.035 -21.913 -20.137  1.00  0.230          O  
ATOM   1224  CB  PRO A  76     -47.625 -21.767 -20.975  1.00  0.410          C  
ATOM   1225  CG  PRO A  76     -48.144 -20.589 -20.225  1.00  0.410          C  
ATOM   1226  CD  PRO A  76     -48.876 -21.158 -19.033  1.00  0.410          C  
ATOM   1227  HA  PRO A  76     -47.411 -23.796 -20.247  1.00  0.320          H  
ATOM   1228 1HB  PRO A  76     -46.749 -21.533 -21.601  1.00  0.490          H  
ATOM   1229 2HB  PRO A  76     -48.381 -22.207 -21.642  1.00  0.490          H  
ATOM   1230 1HG  PRO A  76     -47.301 -19.936 -19.943  1.00  0.490          H  
ATOM   1231 2HG  PRO A  76     -48.803 -19.993 -20.863  1.00  0.490          H  
ATOM   1232 1HD  PRO A  76     -48.678 -20.518 -18.162  1.00  0.490          H  
ATOM   1233 2HD  PRO A  76     -49.947 -21.237 -19.276  1.00  0.490          H  
ATOM   1234  N   LEU A  77     -45.326 -23.363 -18.501  1.00  0.250          N  
ATOM   1235  CA  LEU A  77     -43.917 -23.243 -18.077  1.00  0.220          C  
ATOM   1236  C   LEU A  77     -43.115 -24.299 -18.798  1.00  0.210          C  
ATOM   1237  O   LEU A  77     -42.309 -25.037 -18.229  1.00  0.210          O  
ATOM   1238  CB  LEU A  77     -43.798 -23.423 -16.541  1.00  0.320          C  
ATOM   1239  CG  LEU A  77     -44.350 -22.325 -15.642  1.00  0.320          C  
ATOM   1240  CD1 LEU A  77     -44.418 -22.820 -14.179  1.00  0.320          C  
ATOM   1241  CD2 LEU A  77     -43.364 -21.152 -15.679  1.00  0.320          C  
ATOM   1242  H   LEU A  77     -45.987 -23.970 -18.012  1.00  0.300          H  
ATOM   1243  HA  LEU A  77     -43.536 -22.265 -18.368  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77     -44.350 -24.302 -16.278  1.00  0.380          H  
ATOM   1245 2HB  LEU A  77     -42.755 -23.581 -16.283  1.00  0.380          H  
ATOM   1246  HG  LEU A  77     -45.325 -22.013 -15.990  1.00  0.380          H  
ATOM   1247 1HD1 LEU A  77     -44.786 -22.018 -13.537  1.00  0.380          H  
ATOM   1248 2HD1 LEU A  77     -45.096 -23.673 -14.119  1.00  0.380          H  
ATOM   1249 3HD1 LEU A  77     -43.428 -23.125 -13.846  1.00  0.380          H  
ATOM   1250 1HD2 LEU A  77     -43.730 -20.352 -15.048  1.00  0.380          H  
ATOM   1251 2HD2 LEU A  77     -42.388 -21.483 -15.319  1.00  0.380          H  
ATOM   1252 3HD2 LEU A  77     -43.248 -20.788 -16.683  1.00  0.380          H  
ATOM   1253  N   GLU A  78     -43.278 -24.246 -20.117  1.00  0.210          N  
ATOM   1254  CA  GLU A  78     -42.734 -25.183 -21.082  1.00  0.200          C  
ATOM   1255  C   GLU A  78     -41.236 -25.215 -21.064  1.00  0.180          C  
ATOM   1256  O   GLU A  78     -40.617 -26.275 -21.166  1.00  0.190          O  
ATOM   1257  CB  GLU A  78     -43.209 -24.815 -22.494  1.00  0.280          C  
ATOM   1258  CG  GLU A  78     -44.711 -25.036 -22.746  1.00  0.280          C  
ATOM   1259  CD  GLU A  78     -45.145 -24.628 -24.137  1.00  0.280          C  
ATOM   1260  OE1 GLU A  78     -44.327 -24.116 -24.859  1.00  0.280          O  
ATOM   1261  OE2 GLU A  78     -46.292 -24.827 -24.475  1.00  0.280          O  
ATOM   1262  H   GLU A  78     -43.895 -23.495 -20.430  1.00  0.250          H  
ATOM   1263  HA  GLU A  78     -43.094 -26.171 -20.847  1.00  0.240          H  
ATOM   1264 1HB  GLU A  78     -42.987 -23.765 -22.687  1.00  0.340          H  
ATOM   1265 2HB  GLU A  78     -42.657 -25.407 -23.226  1.00  0.340          H  
ATOM   1266 1HG  GLU A  78     -44.931 -26.094 -22.606  1.00  0.340          H  
ATOM   1267 2HG  GLU A  78     -45.282 -24.474 -22.008  1.00  0.340          H  
ATOM   1268  N   ASN A  79     -40.639 -24.051 -20.866  1.00  0.150          N  
ATOM   1269  CA  ASN A  79     -39.202 -23.941 -20.892  1.00  0.130          C  
ATOM   1270  C   ASN A  79     -38.558 -23.923 -19.529  1.00  0.130          C  
ATOM   1271  O   ASN A  79     -37.370 -23.629 -19.428  1.00  0.110          O  
ATOM   1272  CB  ASN A  79     -38.806 -22.733 -21.684  1.00  0.190          C  
ATOM   1273  CG  ASN A  79     -39.144 -22.920 -23.103  1.00  0.190          C  
ATOM   1274  OD1 ASN A  79     -38.842 -23.971 -23.709  1.00  0.190          O  
ATOM   1275  ND2 ASN A  79     -39.799 -21.933 -23.666  1.00  0.190          N  
ATOM   1276  H   ASN A  79     -41.200 -23.215 -20.750  1.00  0.180          H  
ATOM   1277  HA  ASN A  79     -38.810 -24.811 -21.406  1.00  0.160          H  
ATOM   1278 1HB  ASN A  79     -39.314 -21.847 -21.292  1.00  0.230          H  
ATOM   1279 2HB  ASN A  79     -37.737 -22.566 -21.596  1.00  0.230          H  
ATOM   1280 1HD2 ASN A  79     -40.075 -21.992 -24.625  1.00  0.230          H  
ATOM   1281 2HD2 ASN A  79     -40.043 -21.109 -23.111  1.00  0.230          H  
ATOM   1282  N   LEU A  80     -39.301 -24.264 -18.477  1.00  0.150          N  
ATOM   1283  CA  LEU A  80     -38.668 -24.295 -17.172  1.00  0.150          C  
ATOM   1284  C   LEU A  80     -37.792 -25.516 -17.133  1.00  0.170          C  
ATOM   1285  O   LEU A  80     -38.285 -26.615 -17.321  1.00  0.220          O  
ATOM   1286  CB  LEU A  80     -39.731 -24.310 -16.054  1.00  0.210          C  
ATOM   1287  CG  LEU A  80     -39.240 -24.450 -14.561  1.00  0.210          C  
ATOM   1288  CD1 LEU A  80     -38.357 -23.294 -14.150  1.00  0.210          C  
ATOM   1289  CD2 LEU A  80     -40.480 -24.477 -13.658  1.00  0.210          C  
ATOM   1290  H   LEU A  80     -40.286 -24.524 -18.576  1.00  0.180          H  
ATOM   1291  HA  LEU A  80     -38.057 -23.413 -17.054  1.00  0.180          H  
ATOM   1292 1HB  LEU A  80     -40.291 -23.379 -16.128  1.00  0.250          H  
ATOM   1293 2HB  LEU A  80     -40.424 -25.133 -16.257  1.00  0.250          H  
ATOM   1294  HG  LEU A  80     -38.673 -25.381 -14.445  1.00  0.250          H  
ATOM   1295 1HD1 LEU A  80     -38.049 -23.425 -13.109  1.00  0.250          H  
ATOM   1296 2HD1 LEU A  80     -37.478 -23.259 -14.767  1.00  0.250          H  
ATOM   1297 3HD1 LEU A  80     -38.911 -22.374 -14.253  1.00  0.250          H  
ATOM   1298 1HD2 LEU A  80     -40.167 -24.585 -12.636  1.00  0.250          H  
ATOM   1299 2HD2 LEU A  80     -41.038 -23.549 -13.773  1.00  0.250          H  
ATOM   1300 3HD2 LEU A  80     -41.110 -25.312 -13.934  1.00  0.250          H  
ATOM   1301  N   GLN A  81     -36.482 -25.326 -16.953  1.00  0.130          N  
ATOM   1302  CA  GLN A  81     -35.530 -26.425 -16.962  1.00  0.160          C  
ATOM   1303  C   GLN A  81     -35.115 -26.831 -15.574  1.00  0.170          C  
ATOM   1304  O   GLN A  81     -35.011 -28.031 -15.256  1.00  0.250          O  
ATOM   1305  CB  GLN A  81     -34.267 -26.038 -17.745  1.00  0.210          C  
ATOM   1306  CG  GLN A  81     -34.471 -25.849 -19.229  1.00  0.210          C  
ATOM   1307  CD  GLN A  81     -33.202 -25.374 -19.935  1.00  0.210          C  
ATOM   1308  OE1 GLN A  81     -32.465 -24.513 -19.435  1.00  0.210          O  
ATOM   1309  NE2 GLN A  81     -32.930 -25.939 -21.106  1.00  0.210          N  
ATOM   1310  H   GLN A  81     -36.134 -24.383 -16.808  1.00  0.160          H  
ATOM   1311  HA  GLN A  81     -35.988 -27.267 -17.441  1.00  0.190          H  
ATOM   1312 1HB  GLN A  81     -33.863 -25.108 -17.340  1.00  0.250          H  
ATOM   1313 2HB  GLN A  81     -33.510 -26.810 -17.609  1.00  0.250          H  
ATOM   1314 1HG  GLN A  81     -34.766 -26.809 -19.653  1.00  0.250          H  
ATOM   1315 2HG  GLN A  81     -35.257 -25.113 -19.390  1.00  0.250          H  
ATOM   1316 1HE2 GLN A  81     -32.113 -25.667 -21.615  1.00  0.250          H  
ATOM   1317 2HE2 GLN A  81     -33.540 -26.638 -21.484  1.00  0.250          H  
ATOM   1318  N   ILE A  82     -34.867 -25.821 -14.748  1.00  0.100          N  
ATOM   1319  CA  ILE A  82     -34.363 -26.068 -13.416  1.00  0.120          C  
ATOM   1320  C   ILE A  82     -35.068 -25.324 -12.300  1.00  0.110          C  
ATOM   1321  O   ILE A  82     -35.357 -24.126 -12.397  1.00  0.120          O  
ATOM   1322  CB  ILE A  82     -32.842 -25.754 -13.355  1.00  0.160          C  
ATOM   1323  CG1 ILE A  82     -32.263 -26.096 -11.919  1.00  0.160          C  
ATOM   1324  CG2 ILE A  82     -32.615 -24.301 -13.722  1.00  0.160          C  
ATOM   1325  CD1 ILE A  82     -30.755 -26.145 -11.813  1.00  0.160          C  
ATOM   1326  H   ILE A  82     -35.015 -24.864 -15.080  1.00  0.120          H  
ATOM   1327  HA  ILE A  82     -34.483 -27.125 -13.218  1.00  0.140          H  
ATOM   1328  HB  ILE A  82     -32.322 -26.393 -14.067  1.00  0.190          H  
ATOM   1329 1HG1 ILE A  82     -32.607 -25.345 -11.210  1.00  0.190          H  
ATOM   1330 2HG1 ILE A  82     -32.644 -27.075 -11.612  1.00  0.190          H  
ATOM   1331 1HG2 ILE A  82     -31.573 -24.040 -13.702  1.00  0.190          H  
ATOM   1332 2HG2 ILE A  82     -33.004 -24.104 -14.720  1.00  0.190          H  
ATOM   1333 3HG2 ILE A  82     -33.123 -23.701 -13.020  1.00  0.190          H  
ATOM   1334 1HD1 ILE A  82     -30.479 -26.389 -10.801  1.00  0.190          H  
ATOM   1335 2HD1 ILE A  82     -30.374 -26.908 -12.484  1.00  0.190          H  
ATOM   1336 3HD1 ILE A  82     -30.327 -25.183 -12.072  1.00  0.190          H  
ATOM   1337  N   ILE A  83     -35.300 -26.052 -11.230  1.00  0.100          N  
ATOM   1338  CA  ILE A  83     -35.794 -25.470  -9.999  1.00  0.100          C  
ATOM   1339  C   ILE A  83     -34.660 -25.759  -9.021  1.00  0.100          C  
ATOM   1340  O   ILE A  83     -34.196 -26.896  -8.944  1.00  0.090          O  
ATOM   1341  CB  ILE A  83     -37.130 -26.080  -9.539  1.00  0.140          C  
ATOM   1342  CG1 ILE A  83     -38.220 -25.882 -10.626  1.00  0.140          C  
ATOM   1343  CG2 ILE A  83     -37.553 -25.440  -8.195  1.00  0.140          C  
ATOM   1344  CD1 ILE A  83     -39.516 -26.676 -10.371  1.00  0.140          C  
ATOM   1345  H   ILE A  83     -35.061 -27.052 -11.291  1.00  0.120          H  
ATOM   1346  HA  ILE A  83     -35.907 -24.394 -10.103  1.00  0.120          H  
ATOM   1347  HB  ILE A  83     -37.012 -27.093  -9.414  1.00  0.170          H  
ATOM   1348 1HG1 ILE A  83     -38.447 -24.825 -10.691  1.00  0.170          H  
ATOM   1349 2HG1 ILE A  83     -37.820 -26.202 -11.589  1.00  0.170          H  
ATOM   1350 1HG2 ILE A  83     -38.478 -25.866  -7.841  1.00  0.170          H  
ATOM   1351 2HG2 ILE A  83     -36.791 -25.614  -7.445  1.00  0.170          H  
ATOM   1352 3HG2 ILE A  83     -37.681 -24.360  -8.327  1.00  0.170          H  
ATOM   1353 1HD1 ILE A  83     -40.223 -26.490 -11.176  1.00  0.170          H  
ATOM   1354 2HD1 ILE A  83     -39.292 -27.733 -10.335  1.00  0.170          H  
ATOM   1355 3HD1 ILE A  83     -39.969 -26.379  -9.436  1.00  0.170          H  
ATOM   1356  N   ARG A  84     -34.119 -24.752  -8.373  1.00  0.090          N  
ATOM   1357  CA  ARG A  84     -32.994 -25.027  -7.505  1.00  0.100          C  
ATOM   1358  C   ARG A  84     -33.426 -25.448  -6.111  1.00  0.100          C  
ATOM   1359  O   ARG A  84     -32.695 -26.178  -5.444  1.00  0.100          O  
ATOM   1360  CB  ARG A  84     -32.049 -23.851  -7.454  1.00  0.140          C  
ATOM   1361  CG  ARG A  84     -31.342 -23.610  -8.732  1.00  0.140          C  
ATOM   1362  CD  ARG A  84     -30.401 -22.476  -8.671  1.00  0.140          C  
ATOM   1363  NE  ARG A  84     -29.735 -22.368  -9.921  1.00  0.140          N  
ATOM   1364  CZ  ARG A  84     -28.670 -23.112 -10.255  1.00  0.140          C  
ATOM   1365  NH1 ARG A  84     -28.172 -23.955  -9.356  1.00  0.140          N  
ATOM   1366  NH2 ARG A  84     -28.177 -22.973 -11.459  1.00  0.140          N  
ATOM   1367  H   ARG A  84     -34.502 -23.810  -8.477  1.00  0.110          H  
ATOM   1368  HA  ARG A  84     -32.429 -25.848  -7.941  1.00  0.120          H  
ATOM   1369 1HB  ARG A  84     -32.564 -22.990  -7.233  1.00  0.160          H  
ATOM   1370 2HB  ARG A  84     -31.309 -24.002  -6.668  1.00  0.160          H  
ATOM   1371 1HG  ARG A  84     -30.829 -24.501  -9.044  1.00  0.160          H  
ATOM   1372 2HG  ARG A  84     -32.089 -23.360  -9.490  1.00  0.160          H  
ATOM   1373 1HD  ARG A  84     -30.947 -21.554  -8.508  1.00  0.160          H  
ATOM   1374 2HD  ARG A  84     -29.674 -22.601  -7.874  1.00  0.160          H  
ATOM   1375  HE  ARG A  84     -30.099 -21.713 -10.634  1.00  0.160          H  
ATOM   1376 1HH1 ARG A  84     -28.584 -23.992  -8.445  1.00  0.160          H  
ATOM   1377 2HH1 ARG A  84     -27.355 -24.560  -9.517  1.00  0.160          H  
ATOM   1378 1HH2 ARG A  84     -28.621 -22.277 -12.078  1.00  0.160          H  
ATOM   1379 2HH2 ARG A  84     -27.385 -23.548 -11.772  1.00  0.160          H  
ATOM   1380  N   GLY A  85     -34.596 -25.001  -5.647  1.00  0.110          N  
ATOM   1381  CA  GLY A  85     -35.015 -25.374  -4.307  1.00  0.120          C  
ATOM   1382  C   GLY A  85     -34.222 -24.667  -3.213  1.00  0.100          C  
ATOM   1383  O   GLY A  85     -34.039 -25.207  -2.131  1.00  0.120          O  
ATOM   1384  H   GLY A  85     -35.222 -24.403  -6.196  1.00  0.130          H  
ATOM   1385 1HA  GLY A  85     -36.076 -25.138  -4.191  1.00  0.140          H  
ATOM   1386 2HA  GLY A  85     -34.921 -26.449  -4.186  1.00  0.140          H  
ATOM   1387  N   ASN A  86     -33.746 -23.444  -3.459  1.00  0.070          N  
ATOM   1388  CA  ASN A  86     -32.960 -22.737  -2.438  1.00  0.060          C  
ATOM   1389  C   ASN A  86     -33.794 -22.463  -1.177  1.00  0.070          C  
ATOM   1390  O   ASN A  86     -33.263 -22.247  -0.085  1.00  0.050          O  
ATOM   1391  CB  ASN A  86     -32.411 -21.422  -2.972  1.00  0.090          C  
ATOM   1392  CG  ASN A  86     -31.286 -21.588  -3.970  1.00  0.090          C  
ATOM   1393  OD1 ASN A  86     -30.704 -22.665  -4.145  1.00  0.090          O  
ATOM   1394  ND2 ASN A  86     -30.942 -20.505  -4.612  1.00  0.090          N  
ATOM   1395  H   ASN A  86     -33.919 -23.003  -4.368  1.00  0.080          H  
ATOM   1396  HA  ASN A  86     -32.125 -23.374  -2.144  1.00  0.070          H  
ATOM   1397 1HB  ASN A  86     -33.221 -20.868  -3.452  1.00  0.110          H  
ATOM   1398 2HB  ASN A  86     -32.056 -20.818  -2.139  1.00  0.110          H  
ATOM   1399 1HD2 ASN A  86     -30.188 -20.528  -5.268  1.00  0.110          H  
ATOM   1400 2HD2 ASN A  86     -31.421 -19.644  -4.432  1.00  0.110          H  
ATOM   1401  N   MET A  87     -35.099 -22.411  -1.370  1.00  0.090          N  
ATOM   1402  CA  MET A  87     -36.107 -22.159  -0.360  1.00  0.100          C  
ATOM   1403  C   MET A  87     -37.154 -23.239  -0.512  1.00  0.100          C  
ATOM   1404  O   MET A  87     -37.292 -23.798  -1.601  1.00  0.210          O  
ATOM   1405  CB  MET A  87     -36.710 -20.772  -0.526  1.00  0.140          C  
ATOM   1406  CG  MET A  87     -35.713 -19.635  -0.338  1.00  0.140          C  
ATOM   1407  SD  MET A  87     -36.462 -18.005  -0.507  1.00  0.140          S  
ATOM   1408  CE  MET A  87     -36.606 -17.806  -2.268  1.00  0.140          C  
ATOM   1409  H   MET A  87     -35.397 -22.632  -2.303  1.00  0.110          H  
ATOM   1410  HA  MET A  87     -35.663 -22.254   0.631  1.00  0.120          H  
ATOM   1411 1HB  MET A  87     -37.146 -20.690  -1.518  1.00  0.160          H  
ATOM   1412 2HB  MET A  87     -37.516 -20.637   0.196  1.00  0.160          H  
ATOM   1413 1HG  MET A  87     -35.255 -19.713   0.647  1.00  0.160          H  
ATOM   1414 2HG  MET A  87     -34.924 -19.726  -1.083  1.00  0.160          H  
ATOM   1415 1HE  MET A  87     -37.074 -16.847  -2.466  1.00  0.160          H  
ATOM   1416 2HE  MET A  87     -35.614 -17.838  -2.726  1.00  0.160          H  
ATOM   1417 3HE  MET A  87     -37.209 -18.581  -2.679  1.00  0.160          H  
ATOM   1418  N   TYR A  88     -37.875 -23.555   0.562  1.00  0.130          N  
ATOM   1419  CA  TYR A  88     -38.862 -24.617   0.449  1.00  0.110          C  
ATOM   1420  C   TYR A  88     -40.224 -24.210   0.964  1.00  0.200          C  
ATOM   1421  O   TYR A  88     -40.344 -23.437   1.917  1.00  0.270          O  
ATOM   1422  CB  TYR A  88     -38.409 -25.821   1.248  1.00  0.160          C  
ATOM   1423  CG  TYR A  88     -37.051 -26.263   0.910  1.00  0.160          C  
ATOM   1424  CD1 TYR A  88     -36.026 -25.888   1.757  1.00  0.160          C  
ATOM   1425  CD2 TYR A  88     -36.784 -26.976  -0.237  1.00  0.160          C  
ATOM   1426  CE1 TYR A  88     -34.739 -26.238   1.486  1.00  0.160          C  
ATOM   1427  CE2 TYR A  88     -35.475 -27.315  -0.509  1.00  0.160          C  
ATOM   1428  CZ  TYR A  88     -34.460 -26.955   0.354  1.00  0.160          C  
ATOM   1429  OH  TYR A  88     -33.156 -27.302   0.086  1.00  0.160          O  
ATOM   1430  H   TYR A  88     -37.734 -23.074   1.438  1.00  0.160          H  
ATOM   1431  HA  TYR A  88     -38.973 -24.891  -0.600  1.00  0.130          H  
ATOM   1432 1HB  TYR A  88     -38.451 -25.601   2.313  1.00  0.190          H  
ATOM   1433 2HB  TYR A  88     -39.083 -26.628   1.055  1.00  0.190          H  
ATOM   1434  HD1 TYR A  88     -36.249 -25.311   2.653  1.00  0.190          H  
ATOM   1435  HD2 TYR A  88     -37.588 -27.253  -0.920  1.00  0.190          H  
ATOM   1436  HE1 TYR A  88     -33.938 -25.943   2.161  1.00  0.190          H  
ATOM   1437  HE2 TYR A  88     -35.233 -27.854  -1.403  1.00  0.190          H  
ATOM   1438  HH  TYR A  88     -32.586 -26.956   0.777  1.00  0.190          H  
ATOM   1439  N   TYR A  89     -41.241 -24.802   0.374  1.00  0.240          N  
ATOM   1440  CA  TYR A  89     -42.623 -24.622   0.788  1.00  0.420          C  
ATOM   1441  C   TYR A  89     -43.019 -25.619   1.838  1.00  0.320          C  
ATOM   1442  O   TYR A  89     -42.711 -26.815   1.751  1.00  0.270          O  
ATOM   1443  CB  TYR A  89     -43.492 -24.728  -0.394  1.00  0.520          C  
ATOM   1444  CG  TYR A  89     -44.965 -24.548  -0.228  1.00  0.520          C  
ATOM   1445  CD1 TYR A  89     -45.501 -23.265  -0.117  1.00  0.520          C  
ATOM   1446  CD2 TYR A  89     -45.789 -25.651  -0.240  1.00  0.520          C  
ATOM   1447  CE1 TYR A  89     -46.862 -23.098  -0.016  1.00  0.520          C  
ATOM   1448  CE2 TYR A  89     -47.145 -25.481  -0.136  1.00  0.520          C  
ATOM   1449  CZ  TYR A  89     -47.684 -24.215  -0.028  1.00  0.520          C  
ATOM   1450  OH  TYR A  89     -49.038 -24.054   0.071  1.00  0.520          O  
ATOM   1451  H   TYR A  89     -41.014 -25.400  -0.428  1.00  0.290          H  
ATOM   1452  HA  TYR A  89     -42.729 -23.625   1.214  1.00  0.500          H  
ATOM   1453 1HB  TYR A  89     -43.149 -23.969  -1.009  1.00  0.620          H  
ATOM   1454 2HB  TYR A  89     -43.311 -25.667  -0.881  1.00  0.620          H  
ATOM   1455  HD1 TYR A  89     -44.845 -22.395  -0.122  1.00  0.620          H  
ATOM   1456  HD2 TYR A  89     -45.367 -26.652  -0.331  1.00  0.620          H  
ATOM   1457  HE1 TYR A  89     -47.291 -22.098   0.064  1.00  0.620          H  
ATOM   1458  HE2 TYR A  89     -47.797 -26.347  -0.137  1.00  0.620          H  
ATOM   1459  HH  TYR A  89     -49.452 -24.918   0.188  1.00  0.620          H  
ATOM   1460  N   GLU A  90     -43.652 -25.119   2.896  1.00  0.330          N  
ATOM   1461  CA  GLU A  90     -44.056 -25.955   4.026  1.00  0.300          C  
ATOM   1462  C   GLU A  90     -42.851 -26.755   4.515  1.00  0.280          C  
ATOM   1463  O   GLU A  90     -42.950 -27.929   4.868  1.00  0.290          O  
ATOM   1464  CB  GLU A  90     -45.256 -26.850   3.666  1.00  0.430          C  
ATOM   1465  CG  GLU A  90     -46.538 -26.059   3.356  1.00  0.430          C  
ATOM   1466  CD  GLU A  90     -47.762 -26.928   3.019  1.00  0.430          C  
ATOM   1467  OE1 GLU A  90     -47.629 -28.130   2.964  1.00  0.430          O  
ATOM   1468  OE2 GLU A  90     -48.823 -26.379   2.831  1.00  0.430          O  
ATOM   1469  H   GLU A  90     -43.865 -24.131   2.907  1.00  0.400          H  
ATOM   1470  HA  GLU A  90     -44.371 -25.304   4.841  1.00  0.360          H  
ATOM   1471 1HB  GLU A  90     -45.015 -27.461   2.794  1.00  0.520          H  
ATOM   1472 2HB  GLU A  90     -45.468 -27.528   4.491  1.00  0.520          H  
ATOM   1473 1HG  GLU A  90     -46.780 -25.467   4.235  1.00  0.520          H  
ATOM   1474 2HG  GLU A  90     -46.340 -25.370   2.557  1.00  0.520          H  
ATOM   1475  N   ASN A  91     -41.706 -26.069   4.518  1.00  0.270          N  
ATOM   1476  CA  ASN A  91     -40.394 -26.537   4.932  1.00  0.270          C  
ATOM   1477  C   ASN A  91     -39.788 -27.714   4.146  1.00  0.250          C  
ATOM   1478  O   ASN A  91     -38.733 -28.210   4.550  1.00  0.230          O  
ATOM   1479  CB  ASN A  91     -40.431 -26.891   6.407  1.00  0.380          C  
ATOM   1480  CG  ASN A  91     -40.808 -25.721   7.265  1.00  0.380          C  
ATOM   1481  OD1 ASN A  91     -40.357 -24.588   7.051  1.00  0.380          O  
ATOM   1482  ND2 ASN A  91     -41.639 -25.973   8.244  1.00  0.380          N  
ATOM   1483  H   ASN A  91     -41.761 -25.098   4.236  1.00  0.320          H  
ATOM   1484  HA  ASN A  91     -39.703 -25.700   4.805  1.00  0.320          H  
ATOM   1485 1HB  ASN A  91     -41.134 -27.703   6.579  1.00  0.450          H  
ATOM   1486 2HB  ASN A  91     -39.450 -27.245   6.717  1.00  0.450          H  
ATOM   1487 1HD2 ASN A  91     -41.932 -25.237   8.855  1.00  0.450          H  
ATOM   1488 2HD2 ASN A  91     -41.982 -26.903   8.382  1.00  0.450          H  
ATOM   1489  N   SER A  92     -40.397 -28.171   3.043  1.00  0.240          N  
ATOM   1490  CA  SER A  92     -39.758 -29.263   2.295  1.00  0.230          C  
ATOM   1491  C   SER A  92     -39.947 -29.289   0.776  1.00  0.260          C  
ATOM   1492  O   SER A  92     -39.159 -29.940   0.082  1.00  0.410          O  
ATOM   1493  CB  SER A  92     -40.205 -30.609   2.829  1.00  0.330          C  
ATOM   1494  OG  SER A  92     -41.568 -30.804   2.628  1.00  0.330          O  
ATOM   1495  H   SER A  92     -41.274 -27.760   2.723  1.00  0.290          H  
ATOM   1496  HA  SER A  92     -38.685 -29.182   2.472  1.00  0.280          H  
ATOM   1497 1HB  SER A  92     -39.647 -31.400   2.328  1.00  0.390          H  
ATOM   1498 2HB  SER A  92     -39.980 -30.671   3.892  1.00  0.390          H  
ATOM   1499  HG  SER A  92     -41.761 -31.693   2.932  1.00  0.390          H  
ATOM   1500  N   TYR A  93     -40.923 -28.576   0.225  1.00  0.240          N  
ATOM   1501  CA  TYR A  93     -41.175 -28.754  -1.198  1.00  0.240          C  
ATOM   1502  C   TYR A  93     -40.487 -27.739  -2.093  1.00  0.240          C  
ATOM   1503  O   TYR A  93     -40.450 -26.541  -1.813  1.00  0.370          O  
ATOM   1504  CB  TYR A  93     -42.691 -28.797  -1.440  1.00  0.340          C  
ATOM   1505  CG  TYR A  93     -43.256 -30.024  -0.788  1.00  0.340          C  
ATOM   1506  CD1 TYR A  93     -43.801 -29.954   0.478  1.00  0.340          C  
ATOM   1507  CD2 TYR A  93     -43.162 -31.227  -1.419  1.00  0.340          C  
ATOM   1508  CE1 TYR A  93     -44.242 -31.107   1.099  1.00  0.340          C  
ATOM   1509  CE2 TYR A  93     -43.580 -32.384  -0.796  1.00  0.340          C  
ATOM   1510  CZ  TYR A  93     -44.119 -32.330   0.454  1.00  0.340          C  
ATOM   1511  OH  TYR A  93     -44.548 -33.481   1.080  1.00  0.340          O  
ATOM   1512  H   TYR A  93     -41.549 -28.013   0.800  1.00  0.290          H  
ATOM   1513  HA  TYR A  93     -40.796 -29.728  -1.481  1.00  0.290          H  
ATOM   1514 1HB  TYR A  93     -43.170 -27.926  -1.013  1.00  0.400          H  
ATOM   1515 2HB  TYR A  93     -42.906 -28.829  -2.510  1.00  0.400          H  
ATOM   1516  HD1 TYR A  93     -43.872 -28.995   0.998  1.00  0.400          H  
ATOM   1517  HD2 TYR A  93     -42.739 -31.271  -2.405  1.00  0.400          H  
ATOM   1518  HE1 TYR A  93     -44.668 -31.052   2.101  1.00  0.400          H  
ATOM   1519  HE2 TYR A  93     -43.482 -33.345  -1.311  1.00  0.400          H  
ATOM   1520  HH  TYR A  93     -44.497 -34.228   0.467  1.00  0.400          H  
ATOM   1521  N   ALA A  94     -39.953 -28.251  -3.207  1.00  0.140          N  
ATOM   1522  CA  ALA A  94     -39.333 -27.481  -4.275  1.00  0.170          C  
ATOM   1523  C   ALA A  94     -40.355 -27.220  -5.371  1.00  0.250          C  
ATOM   1524  O   ALA A  94     -40.290 -26.201  -6.060  1.00  0.310          O  
ATOM   1525  CB  ALA A  94     -38.156 -28.201  -4.822  1.00  0.230          C  
ATOM   1526  H   ALA A  94     -40.018 -29.256  -3.338  1.00  0.170          H  
ATOM   1527  HA  ALA A  94     -39.005 -26.524  -3.870  1.00  0.200          H  
ATOM   1528 1HB  ALA A  94     -37.697 -27.610  -5.607  1.00  0.270          H  
ATOM   1529 2HB  ALA A  94     -37.475 -28.341  -4.037  1.00  0.270          H  
ATOM   1530 3HB  ALA A  94     -38.484 -29.161  -5.207  1.00  0.270          H  
ATOM   1531  N   LEU A  95     -41.286 -28.154  -5.523  1.00  0.230          N  
ATOM   1532  CA  LEU A  95     -42.351 -28.034  -6.506  1.00  0.250          C  
ATOM   1533  C   LEU A  95     -43.642 -28.628  -5.989  1.00  0.230          C  
ATOM   1534  O   LEU A  95     -43.683 -29.807  -5.623  1.00  0.270          O  
ATOM   1535  CB  LEU A  95     -41.958 -28.738  -7.826  1.00  0.340          C  
ATOM   1536  CG  LEU A  95     -43.079 -28.847  -8.968  1.00  0.340          C  
ATOM   1537  CD1 LEU A  95     -43.498 -27.473  -9.491  1.00  0.340          C  
ATOM   1538  CD2 LEU A  95     -42.528 -29.691 -10.118  1.00  0.340          C  
ATOM   1539  H   LEU A  95     -41.236 -28.996  -4.947  1.00  0.280          H  
ATOM   1540  HA  LEU A  95     -42.520 -26.975  -6.701  1.00  0.300          H  
ATOM   1541 1HB  LEU A  95     -41.116 -28.200  -8.247  1.00  0.410          H  
ATOM   1542 2HB  LEU A  95     -41.626 -29.747  -7.586  1.00  0.410          H  
ATOM   1543  HG  LEU A  95     -43.968 -29.335  -8.551  1.00  0.410          H  
ATOM   1544 1HD1 LEU A  95     -44.265 -27.593 -10.254  1.00  0.410          H  
ATOM   1545 2HD1 LEU A  95     -43.902 -26.864  -8.682  1.00  0.410          H  
ATOM   1546 3HD1 LEU A  95     -42.636 -26.980  -9.923  1.00  0.410          H  
ATOM   1547 1HD2 LEU A  95     -43.289 -29.797 -10.890  1.00  0.410          H  
ATOM   1548 2HD2 LEU A  95     -41.647 -29.208 -10.541  1.00  0.410          H  
ATOM   1549 3HD2 LEU A  95     -42.255 -30.670  -9.737  1.00  0.410          H  
ATOM   1550  N   ALA A  96     -44.704 -27.839  -5.990  1.00  0.230          N  
ATOM   1551  CA  ALA A  96     -45.977 -28.426  -5.604  1.00  0.300          C  
ATOM   1552  C   ALA A  96     -47.100 -27.739  -6.321  1.00  0.340          C  
ATOM   1553  O   ALA A  96     -47.096 -26.515  -6.523  1.00  0.290          O  
ATOM   1554  CB  ALA A  96     -46.228 -28.401  -4.098  1.00  0.390          C  
ATOM   1555  H   ALA A  96     -44.611 -26.856  -6.286  1.00  0.280          H  
ATOM   1556  HA  ALA A  96     -45.959 -29.462  -5.928  1.00  0.360          H  
ATOM   1557 1HB  ALA A  96     -47.173 -28.904  -3.898  1.00  0.470          H  
ATOM   1558 2HB  ALA A  96     -45.424 -28.922  -3.583  1.00  0.470          H  
ATOM   1559 3HB  ALA A  96     -46.295 -27.425  -3.759  1.00  0.470          H  
ATOM   1560  N   VAL A  97     -48.055 -28.565  -6.710  1.00  0.450          N  
ATOM   1561  CA  VAL A  97     -49.230 -28.110  -7.415  1.00  0.500          C  
ATOM   1562  C   VAL A  97     -50.433 -28.523  -6.585  1.00  0.560          C  
ATOM   1563  O   VAL A  97     -50.737 -29.719  -6.481  1.00  0.740          O  
ATOM   1564  CB  VAL A  97     -49.233 -28.748  -8.809  1.00  0.680          C  
ATOM   1565  CG1 VAL A  97     -50.400 -28.273  -9.603  1.00  0.680          C  
ATOM   1566  CG2 VAL A  97     -47.892 -28.451  -9.503  1.00  0.680          C  
ATOM   1567  H   VAL A  97     -47.935 -29.562  -6.474  1.00  0.540          H  
ATOM   1568  HA  VAL A  97     -49.199 -27.036  -7.509  1.00  0.600          H  
ATOM   1569  HB  VAL A  97     -49.343 -29.815  -8.707  1.00  0.820          H  
ATOM   1570 1HG1 VAL A  97     -50.365 -28.737 -10.560  1.00  0.820          H  
ATOM   1571 2HG1 VAL A  97     -51.322 -28.534  -9.101  1.00  0.820          H  
ATOM   1572 3HG1 VAL A  97     -50.344 -27.205  -9.725  1.00  0.820          H  
ATOM   1573 1HG2 VAL A  97     -47.891 -28.912 -10.456  1.00  0.820          H  
ATOM   1574 2HG2 VAL A  97     -47.755 -27.407  -9.615  1.00  0.820          H  
ATOM   1575 3HG2 VAL A  97     -47.067 -28.853  -8.921  1.00  0.820          H  
ATOM   1576  N   LEU A  98     -51.103 -27.540  -5.982  1.00  0.490          N  
ATOM   1577  CA  LEU A  98     -52.137 -27.851  -5.003  1.00  0.530          C  
ATOM   1578  C   LEU A  98     -53.522 -27.208  -5.187  1.00  0.460          C  
ATOM   1579  O   LEU A  98     -53.657 -25.990  -5.369  1.00  0.480          O  
ATOM   1580  CB  LEU A  98     -51.567 -27.424  -3.639  1.00  0.730          C  
ATOM   1581  CG  LEU A  98     -50.175 -28.074  -3.246  1.00  0.730          C  
ATOM   1582  CD1 LEU A  98     -49.650 -27.417  -1.990  1.00  0.730          C  
ATOM   1583  CD2 LEU A  98     -50.309 -29.593  -3.051  1.00  0.730          C  
ATOM   1584  H   LEU A  98     -50.832 -26.574  -6.174  1.00  0.590          H  
ATOM   1585  HA  LEU A  98     -52.298 -28.926  -5.016  1.00  0.640          H  
ATOM   1586 1HB  LEU A  98     -51.440 -26.343  -3.647  1.00  0.870          H  
ATOM   1587 2HB  LEU A  98     -52.293 -27.682  -2.866  1.00  0.870          H  
ATOM   1588  HG  LEU A  98     -49.456 -27.878  -4.033  1.00  0.870          H  
ATOM   1589 1HD1 LEU A  98     -48.681 -27.847  -1.739  1.00  0.870          H  
ATOM   1590 2HD1 LEU A  98     -49.538 -26.342  -2.163  1.00  0.870          H  
ATOM   1591 3HD1 LEU A  98     -50.343 -27.584  -1.166  1.00  0.870          H  
ATOM   1592 1HD2 LEU A  98     -49.346 -29.989  -2.794  1.00  0.870          H  
ATOM   1593 2HD2 LEU A  98     -51.015 -29.797  -2.247  1.00  0.870          H  
ATOM   1594 3HD2 LEU A  98     -50.656 -30.074  -3.959  1.00  0.870          H  
ATOM   1595  N   SER A  99     -54.552 -28.044  -5.051  1.00  0.380          N  
ATOM   1596  CA  SER A  99     -55.968 -27.620  -5.042  1.00  0.330          C  
ATOM   1597  C   SER A  99     -56.393 -26.705  -6.194  1.00  0.380          C  
ATOM   1598  O   SER A  99     -57.235 -25.816  -6.019  1.00  0.380          O  
ATOM   1599  CB  SER A  99     -56.273 -26.934  -3.717  1.00  0.480          C  
ATOM   1600  OG  SER A  99     -56.108 -27.808  -2.621  1.00  0.480          O  
ATOM   1601  H   SER A  99     -54.333 -29.046  -4.950  1.00  0.460          H  
ATOM   1602  HA  SER A  99     -56.587 -28.500  -5.084  1.00  0.400          H  
ATOM   1603 1HB  SER A  99     -55.606 -26.090  -3.597  1.00  0.580          H  
ATOM   1604 2HB  SER A  99     -57.292 -26.549  -3.729  1.00  0.580          H  
ATOM   1605  HG  SER A  99     -56.260 -27.271  -1.836  1.00  0.580          H  
ATOM   1606  N   ASN A 100     -55.919 -26.979  -7.403  1.00  0.440          N  
ATOM   1607  CA  ASN A 100     -56.215 -26.114  -8.541  1.00  0.500          C  
ATOM   1608  C   ASN A 100     -57.537 -26.380  -9.258  1.00  0.500          C  
ATOM   1609  O   ASN A 100     -57.548 -26.752 -10.440  1.00  0.520          O  
ATOM   1610  CB  ASN A 100     -55.057 -26.179  -9.510  1.00  0.680          C  
ATOM   1611  CG  ASN A 100     -53.803 -25.583  -8.931  1.00  0.680          C  
ATOM   1612  OD1 ASN A 100     -53.640 -24.358  -8.853  1.00  0.680          O  
ATOM   1613  ND2 ASN A 100     -52.933 -26.422  -8.461  1.00  0.680          N  
ATOM   1614  H   ASN A 100     -55.283 -27.771  -7.522  1.00  0.530          H  
ATOM   1615  HA  ASN A 100     -56.277 -25.091  -8.169  1.00  0.600          H  
ATOM   1616 1HB  ASN A 100     -54.868 -27.214  -9.796  1.00  0.810          H  
ATOM   1617 2HB  ASN A 100     -55.316 -25.626 -10.410  1.00  0.810          H  
ATOM   1618 1HD2 ASN A 100     -52.095 -26.078  -8.021  1.00  0.810          H  
ATOM   1619 2HD2 ASN A 100     -53.133 -27.413  -8.474  1.00  0.810          H  
ATOM   1620  N   TYR A 101     -58.649 -26.192  -8.537  1.00  0.490          N  
ATOM   1621  CA  TYR A 101     -59.973 -26.344  -9.149  1.00  0.470          C  
ATOM   1622  C   TYR A 101     -61.100 -25.619  -8.384  1.00  0.480          C  
ATOM   1623  O   TYR A 101     -60.941 -25.195  -7.235  1.00  0.440          O  
ATOM   1624  CB  TYR A 101     -60.291 -27.828  -9.402  1.00  0.670          C  
ATOM   1625  CG  TYR A 101     -60.465 -28.655  -8.207  1.00  0.670          C  
ATOM   1626  CD1 TYR A 101     -61.729 -28.958  -7.787  1.00  0.670          C  
ATOM   1627  CD2 TYR A 101     -59.389 -29.101  -7.497  1.00  0.670          C  
ATOM   1628  CE1 TYR A 101     -61.909 -29.715  -6.669  1.00  0.670          C  
ATOM   1629  CE2 TYR A 101     -59.600 -29.857  -6.387  1.00  0.670          C  
ATOM   1630  CZ  TYR A 101     -60.849 -30.165  -5.974  1.00  0.670          C  
ATOM   1631  OH  TYR A 101     -61.062 -30.938  -4.848  1.00  0.670          O  
ATOM   1632  H   TYR A 101     -58.530 -25.905  -7.563  1.00  0.590          H  
ATOM   1633  HA  TYR A 101     -59.933 -25.861 -10.116  1.00  0.560          H  
ATOM   1634 1HB  TYR A 101     -61.212 -27.896  -9.981  1.00  0.800          H  
ATOM   1635 2HB  TYR A 101     -59.510 -28.277 -10.010  1.00  0.800          H  
ATOM   1636  HD1 TYR A 101     -62.592 -28.595  -8.346  1.00  0.800          H  
ATOM   1637  HD2 TYR A 101     -58.371 -28.866  -7.809  1.00  0.800          H  
ATOM   1638  HE1 TYR A 101     -62.878 -29.955  -6.327  1.00  0.800          H  
ATOM   1639  HE2 TYR A 101     -58.779 -30.207  -5.838  1.00  0.800          H  
ATOM   1640  HH  TYR A 101     -60.213 -31.234  -4.477  1.00  0.800          H  
ATOM   1641  N   ASP A 102     -62.247 -25.492  -9.062  1.00  0.540          N  
ATOM   1642  CA  ASP A 102     -63.491 -24.883  -8.582  1.00  0.590          C  
ATOM   1643  C   ASP A 102     -64.314 -25.844  -7.725  1.00  0.490          C  
ATOM   1644  O   ASP A 102     -63.812 -26.821  -7.162  1.00  0.410          O  
ATOM   1645  CB  ASP A 102     -64.387 -24.389  -9.734  1.00  0.810          C  
ATOM   1646  CG  ASP A 102     -65.045 -25.518 -10.574  1.00  0.810          C  
ATOM   1647  OD1 ASP A 102     -64.899 -26.687 -10.227  1.00  0.810          O  
ATOM   1648  OD2 ASP A 102     -65.717 -25.201 -11.523  1.00  0.810          O  
ATOM   1649  H   ASP A 102     -62.254 -25.850 -10.018  1.00  0.650          H  
ATOM   1650  HA  ASP A 102     -63.229 -24.022  -7.965  1.00  0.710          H  
ATOM   1651 1HB  ASP A 102     -65.148 -23.710  -9.365  1.00  0.970          H  
ATOM   1652 2HB  ASP A 102     -63.763 -23.809 -10.419  1.00  0.970          H  
ATOM   1653  N   ALA A 103     -65.601 -25.542  -7.557  1.00  0.640          N  
ATOM   1654  CA  ALA A 103     -66.456 -26.334  -6.687  1.00  0.570          C  
ATOM   1655  C   ALA A 103     -66.732 -27.743  -7.242  1.00  0.690          C  
ATOM   1656  O   ALA A 103     -67.806 -28.034  -7.763  1.00  0.680          O  
ATOM   1657  CB  ALA A 103     -67.777 -25.622  -6.470  1.00  0.830          C  
ATOM   1658  H   ALA A 103     -66.000 -24.750  -8.031  1.00  0.770          H  
ATOM   1659  HA  ALA A 103     -65.946 -26.445  -5.730  1.00  0.680          H  
ATOM   1660 1HB  ALA A 103     -68.393 -26.211  -5.789  1.00  0.990          H  
ATOM   1661 2HB  ALA A 103     -67.596 -24.639  -6.040  1.00  0.990          H  
ATOM   1662 3HB  ALA A 103     -68.289 -25.515  -7.424  1.00  0.990          H  
ATOM   1663  N   ASN A 104     -65.744 -28.613  -7.005  1.00  1.510          N  
ATOM   1664  CA  ASN A 104     -65.606 -30.039  -7.343  1.00  2.000          C  
ATOM   1665  C   ASN A 104     -65.261 -30.491  -8.773  1.00  1.480          C  
ATOM   1666  O   ASN A 104     -65.190 -31.713  -8.980  1.00  1.940          O  
ATOM   1667  CB  ASN A 104     -66.888 -30.750  -6.946  1.00  2.600          C  
ATOM   1668  CG  ASN A 104     -67.229 -30.557  -5.496  1.00  2.600          C  
ATOM   1669  OD1 ASN A 104     -66.381 -30.679  -4.603  1.00  2.600          O  
ATOM   1670  ND2 ASN A 104     -68.474 -30.244  -5.241  1.00  2.600          N  
ATOM   1671  H   ASN A 104     -64.940 -28.154  -6.575  1.00  1.810          H  
ATOM   1672  HA  ASN A 104     -64.830 -30.436  -6.707  1.00  2.400          H  
ATOM   1673 1HB  ASN A 104     -67.718 -30.431  -7.568  1.00  3.120          H  
ATOM   1674 2HB  ASN A 104     -66.764 -31.817  -7.119  1.00  3.120          H  
ATOM   1675 1HD2 ASN A 104     -68.772 -30.098  -4.298  1.00  3.120          H  
ATOM   1676 2HD2 ASN A 104     -69.128 -30.145  -5.994  1.00  3.120          H  
ATOM   1677  N   LYS A 105     -65.010 -29.600  -9.758  1.00  0.840          N  
ATOM   1678  CA  LYS A 105     -64.651 -30.189 -11.043  1.00  1.010          C  
ATOM   1679  C   LYS A 105     -63.602 -29.518 -11.937  1.00  0.750          C  
ATOM   1680  O   LYS A 105     -62.769 -30.215 -12.524  1.00  0.690          O  
ATOM   1681  CB  LYS A 105     -65.926 -30.378 -11.875  1.00  1.350          C  
ATOM   1682  CG  LYS A 105     -65.714 -31.061 -13.242  1.00  1.350          C  
ATOM   1683  CD  LYS A 105     -67.040 -31.322 -13.950  1.00  1.350          C  
ATOM   1684  CE  LYS A 105     -66.822 -31.984 -15.308  1.00  1.350          C  
ATOM   1685  NZ  LYS A 105     -68.111 -32.258 -16.011  1.00  1.350          N  
ATOM   1686  H   LYS A 105     -65.055 -28.573  -9.669  1.00  1.010          H  
ATOM   1687  HA  LYS A 105     -64.252 -31.179 -10.837  1.00  1.210          H  
ATOM   1688 1HB  LYS A 105     -66.638 -30.976 -11.307  1.00  1.620          H  
ATOM   1689 2HB  LYS A 105     -66.385 -29.404 -12.051  1.00  1.620          H  
ATOM   1690 1HG  LYS A 105     -65.103 -30.423 -13.885  1.00  1.620          H  
ATOM   1691 2HG  LYS A 105     -65.188 -32.005 -13.096  1.00  1.620          H  
ATOM   1692 1HD  LYS A 105     -67.660 -31.972 -13.329  1.00  1.620          H  
ATOM   1693 2HD  LYS A 105     -67.565 -30.378 -14.096  1.00  1.620          H  
ATOM   1694 1HE  LYS A 105     -66.214 -31.327 -15.928  1.00  1.620          H  
ATOM   1695 2HE  LYS A 105     -66.292 -32.925 -15.164  1.00  1.620          H  
ATOM   1696 1HZ  LYS A 105     -67.923 -32.695 -16.903  1.00  1.620          H  
ATOM   1697 2HZ  LYS A 105     -68.680 -32.877 -15.449  1.00  1.620          H  
ATOM   1698 3HZ  LYS A 105     -68.608 -31.392 -16.161  1.00  1.620          H  
ATOM   1699  N   THR A 106     -63.702 -28.214 -12.131  1.00  0.710          N  
ATOM   1700  CA  THR A 106     -62.953 -27.542 -13.202  1.00  0.650          C  
ATOM   1701  C   THR A 106     -61.743 -26.760 -12.747  1.00  0.620          C  
ATOM   1702  O   THR A 106     -61.776 -26.024 -11.761  1.00  0.620          O  
ATOM   1703  CB  THR A 106     -63.889 -26.621 -14.027  1.00  0.930          C  
ATOM   1704  OG1 THR A 106     -64.924 -27.416 -14.610  1.00  0.930          O  
ATOM   1705  CG2 THR A 106     -63.135 -25.913 -15.154  1.00  0.930          C  
ATOM   1706  H   THR A 106     -64.355 -27.677 -11.556  1.00  0.850          H  
ATOM   1707  HA  THR A 106     -62.596 -28.315 -13.883  1.00  0.780          H  
ATOM   1708  HB  THR A 106     -64.332 -25.877 -13.380  1.00  1.120          H  
ATOM   1709  HG1 THR A 106     -65.543 -27.653 -13.913  1.00  1.120          H  
ATOM   1710 1HG2 THR A 106     -63.835 -25.300 -15.709  1.00  1.120          H  
ATOM   1711 2HG2 THR A 106     -62.349 -25.275 -14.757  1.00  1.120          H  
ATOM   1712 3HG2 THR A 106     -62.697 -26.653 -15.821  1.00  1.120          H  
ATOM   1713  N   GLY A 107     -60.646 -26.922 -13.470  1.00  0.600          N  
ATOM   1714  CA  GLY A 107     -59.438 -26.231 -13.104  1.00  0.580          C  
ATOM   1715  C   GLY A 107     -58.278 -26.544 -14.012  1.00  0.550          C  
ATOM   1716  O   GLY A 107     -58.438 -26.747 -15.216  1.00  0.550          O  
ATOM   1717  H   GLY A 107     -60.653 -27.531 -14.276  1.00  0.720          H  
ATOM   1718 1HA  GLY A 107     -59.632 -25.165 -13.124  1.00  0.700          H  
ATOM   1719 2HA  GLY A 107     -59.175 -26.496 -12.095  1.00  0.700          H  
ATOM   1720  N   LEU A 108     -57.092 -26.541 -13.435  1.00  0.540          N  
ATOM   1721  CA  LEU A 108     -55.896 -26.721 -14.234  1.00  0.520          C  
ATOM   1722  C   LEU A 108     -55.884 -28.078 -14.918  1.00  0.520          C  
ATOM   1723  O   LEU A 108     -55.862 -29.105 -14.252  1.00  0.560          O  
ATOM   1724  CB  LEU A 108     -54.672 -26.575 -13.313  1.00  0.740          C  
ATOM   1725  CG  LEU A 108     -53.283 -26.623 -13.950  1.00  0.740          C  
ATOM   1726  CD1 LEU A 108     -53.086 -25.432 -14.821  1.00  0.740          C  
ATOM   1727  CD2 LEU A 108     -52.210 -26.679 -12.828  1.00  0.740          C  
ATOM   1728  H   LEU A 108     -57.046 -26.435 -12.415  1.00  0.650          H  
ATOM   1729  HA  LEU A 108     -55.886 -25.963 -15.005  1.00  0.620          H  
ATOM   1730 1HB  LEU A 108     -54.757 -25.616 -12.805  1.00  0.880          H  
ATOM   1731 2HB  LEU A 108     -54.720 -27.364 -12.561  1.00  0.880          H  
ATOM   1732  HG  LEU A 108     -53.208 -27.485 -14.585  1.00  0.880          H  
ATOM   1733 1HD1 LEU A 108     -52.096 -25.482 -15.272  1.00  0.880          H  
ATOM   1734 2HD1 LEU A 108     -53.824 -25.403 -15.609  1.00  0.880          H  
ATOM   1735 3HD1 LEU A 108     -53.177 -24.534 -14.219  1.00  0.880          H  
ATOM   1736 1HD2 LEU A 108     -51.212 -26.717 -13.274  1.00  0.880          H  
ATOM   1737 2HD2 LEU A 108     -52.293 -25.792 -12.200  1.00  0.880          H  
ATOM   1738 3HD2 LEU A 108     -52.367 -27.566 -12.216  1.00  0.880          H  
ATOM   1739  N   LYS A 109     -55.802 -28.075 -16.250  1.00  0.490          N  
ATOM   1740  CA  LYS A 109     -55.798 -29.294 -17.043  1.00  0.490          C  
ATOM   1741  C   LYS A 109     -54.388 -29.616 -17.492  1.00  0.470          C  
ATOM   1742  O   LYS A 109     -53.954 -30.775 -17.506  1.00  0.470          O  
ATOM   1743  CB  LYS A 109     -56.665 -29.122 -18.303  1.00  0.690          C  
ATOM   1744  CG  LYS A 109     -58.182 -28.839 -18.088  1.00  0.690          C  
ATOM   1745  CD  LYS A 109     -58.887 -29.954 -17.334  1.00  0.690          C  
ATOM   1746  CE  LYS A 109     -59.015 -31.254 -18.150  1.00  0.690          C  
ATOM   1747  NZ  LYS A 109     -59.560 -32.332 -17.322  1.00  0.690          N  
ATOM   1748  H   LYS A 109     -55.778 -27.184 -16.743  1.00  0.590          H  
ATOM   1749  HA  LYS A 109     -56.158 -30.119 -16.439  1.00  0.590          H  
ATOM   1750 1HB  LYS A 109     -56.280 -28.267 -18.863  1.00  0.820          H  
ATOM   1751 2HB  LYS A 109     -56.541 -29.986 -18.945  1.00  0.820          H  
ATOM   1752 1HG  LYS A 109     -58.285 -27.916 -17.513  1.00  0.820          H  
ATOM   1753 2HG  LYS A 109     -58.665 -28.697 -19.052  1.00  0.820          H  
ATOM   1754 1HD  LYS A 109     -58.380 -30.143 -16.413  1.00  0.820          H  
ATOM   1755 2HD  LYS A 109     -59.890 -29.613 -17.086  1.00  0.820          H  
ATOM   1756 1HE  LYS A 109     -59.675 -31.086 -18.998  1.00  0.820          H  
ATOM   1757 2HE  LYS A 109     -58.043 -31.573 -18.509  1.00  0.820          H  
ATOM   1758 1HZ  LYS A 109     -59.634 -33.189 -17.854  1.00  0.820          H  
ATOM   1759 2HZ  LYS A 109     -58.872 -32.444 -16.542  1.00  0.820          H  
ATOM   1760 3HZ  LYS A 109     -60.463 -32.085 -16.958  1.00  0.820          H  
ATOM   1761  N   GLU A 110     -53.645 -28.578 -17.861  1.00  0.440          N  
ATOM   1762  CA  GLU A 110     -52.311 -28.819 -18.372  1.00  0.420          C  
ATOM   1763  C   GLU A 110     -51.231 -27.994 -17.702  1.00  0.400          C  
ATOM   1764  O   GLU A 110     -51.361 -26.780 -17.499  1.00  0.390          O  
ATOM   1765  CB  GLU A 110     -52.260 -28.586 -19.889  1.00  0.600          C  
ATOM   1766  CG  GLU A 110     -53.086 -29.566 -20.740  1.00  0.600          C  
ATOM   1767  CD  GLU A 110     -52.952 -29.312 -22.248  1.00  0.600          C  
ATOM   1768  OE1 GLU A 110     -52.347 -28.319 -22.611  1.00  0.600          O  
ATOM   1769  OE2 GLU A 110     -53.433 -30.113 -23.015  1.00  0.600          O  
ATOM   1770  H   GLU A 110     -54.039 -27.634 -17.819  1.00  0.530          H  
ATOM   1771  HA  GLU A 110     -52.061 -29.865 -18.197  1.00  0.500          H  
ATOM   1772 1HB  GLU A 110     -52.637 -27.596 -20.099  1.00  0.720          H  
ATOM   1773 2HB  GLU A 110     -51.231 -28.632 -20.236  1.00  0.720          H  
ATOM   1774 1HG  GLU A 110     -52.768 -30.584 -20.514  1.00  0.720          H  
ATOM   1775 2HG  GLU A 110     -54.134 -29.473 -20.458  1.00  0.720          H  
ATOM   1776  N   LEU A 111     -50.137 -28.690 -17.454  1.00  0.380          N  
ATOM   1777  CA  LEU A 111     -48.912 -28.168 -16.888  1.00  0.350          C  
ATOM   1778  C   LEU A 111     -47.724 -28.710 -17.700  1.00  0.320          C  
ATOM   1779  O   LEU A 111     -46.884 -29.454 -17.181  1.00  0.320          O  
ATOM   1780  CB  LEU A 111     -48.859 -28.577 -15.411  1.00  0.500          C  
ATOM   1781  CG  LEU A 111     -47.716 -28.051 -14.564  1.00  0.500          C  
ATOM   1782  CD1 LEU A 111     -47.687 -26.516 -14.561  1.00  0.500          C  
ATOM   1783  CD2 LEU A 111     -47.908 -28.581 -13.155  1.00  0.500          C  
ATOM   1784  H   LEU A 111     -50.182 -29.682 -17.670  1.00  0.460          H  
ATOM   1785  HA  LEU A 111     -48.941 -27.084 -16.954  1.00  0.420          H  
ATOM   1786 1HB  LEU A 111     -49.784 -28.246 -14.944  1.00  0.600          H  
ATOM   1787 2HB  LEU A 111     -48.829 -29.667 -15.361  1.00  0.600          H  
ATOM   1788  HG  LEU A 111     -46.780 -28.406 -14.958  1.00  0.600          H  
ATOM   1789 1HD1 LEU A 111     -46.860 -26.188 -13.944  1.00  0.600          H  
ATOM   1790 2HD1 LEU A 111     -47.537 -26.123 -15.565  1.00  0.600          H  
ATOM   1791 3HD1 LEU A 111     -48.624 -26.136 -14.160  1.00  0.600          H  
ATOM   1792 1HD2 LEU A 111     -47.089 -28.227 -12.530  1.00  0.600          H  
ATOM   1793 2HD2 LEU A 111     -48.856 -28.221 -12.752  1.00  0.600          H  
ATOM   1794 3HD2 LEU A 111     -47.911 -29.672 -13.171  1.00  0.600          H  
ATOM   1795  N   PRO A 112     -47.606 -28.330 -18.985  1.00  0.320          N  
ATOM   1796  CA  PRO A 112     -46.726 -28.914 -19.976  1.00  0.320          C  
ATOM   1797  C   PRO A 112     -45.293 -28.479 -19.804  1.00  0.310          C  
ATOM   1798  O   PRO A 112     -44.724 -27.849 -20.687  1.00  0.350          O  
ATOM   1799  CB  PRO A 112     -47.287 -28.354 -21.279  1.00  0.480          C  
ATOM   1800  CG  PRO A 112     -47.786 -26.984 -20.892  1.00  0.480          C  
ATOM   1801  CD  PRO A 112     -48.346 -27.151 -19.493  1.00  0.480          C  
ATOM   1802  HA  PRO A 112     -46.812 -30.006 -19.946  1.00  0.380          H  
ATOM   1803 1HB  PRO A 112     -46.510 -28.335 -22.059  1.00  0.580          H  
ATOM   1804 2HB  PRO A 112     -48.088 -29.015 -21.651  1.00  0.580          H  
ATOM   1805 1HG  PRO A 112     -46.957 -26.259 -20.931  1.00  0.580          H  
ATOM   1806 2HG  PRO A 112     -48.525 -26.645 -21.618  1.00  0.580          H  
ATOM   1807 1HD  PRO A 112     -48.128 -26.265 -18.899  1.00  0.580          H  
ATOM   1808 2HD  PRO A 112     -49.397 -27.336 -19.583  1.00  0.580          H  
ATOM   1809  N   MET A 113     -44.634 -28.939 -18.765  1.00  0.180          N  
ATOM   1810  CA  MET A 113     -43.296 -28.422 -18.519  1.00  0.240          C  
ATOM   1811  C   MET A 113     -42.325 -29.436 -19.087  1.00  0.250          C  
ATOM   1812  O   MET A 113     -41.565 -30.101 -18.388  1.00  0.320          O  
ATOM   1813  CB  MET A 113     -43.054 -28.193 -17.022  1.00  0.310          C  
ATOM   1814  CG  MET A 113     -44.050 -27.247 -16.377  1.00  0.310          C  
ATOM   1815  SD  MET A 113     -43.608 -26.709 -14.672  1.00  0.310          S  
ATOM   1816  CE  MET A 113     -43.885 -28.106 -13.611  1.00  0.310          C  
ATOM   1817  H   MET A 113     -45.159 -29.501 -18.092  1.00  0.220          H  
ATOM   1818  HA  MET A 113     -43.157 -27.481 -19.039  1.00  0.290          H  
ATOM   1819 1HB  MET A 113     -43.052 -29.121 -16.502  1.00  0.370          H  
ATOM   1820 2HB  MET A 113     -42.069 -27.743 -16.895  1.00  0.370          H  
ATOM   1821 1HG  MET A 113     -44.153 -26.389 -17.007  1.00  0.370          H  
ATOM   1822 2HG  MET A 113     -45.016 -27.734 -16.342  1.00  0.370          H  
ATOM   1823 1HE  MET A 113     -43.624 -27.837 -12.592  1.00  0.370          H  
ATOM   1824 2HE  MET A 113     -44.916 -28.402 -13.650  1.00  0.370          H  
ATOM   1825 3HE  MET A 113     -43.270 -28.925 -13.930  1.00  0.370          H  
ATOM   1826  N   ARG A 114     -42.382 -29.491 -20.424  1.00  0.230          N  
ATOM   1827  CA  ARG A 114     -41.666 -30.424 -21.278  1.00  0.240          C  
ATOM   1828  C   ARG A 114     -40.157 -30.329 -21.124  1.00  0.220          C  
ATOM   1829  O   ARG A 114     -39.453 -31.324 -21.276  1.00  0.240          O  
ATOM   1830  CB  ARG A 114     -42.045 -30.182 -22.742  1.00  0.330          C  
ATOM   1831  CG  ARG A 114     -41.540 -28.853 -23.339  1.00  0.330          C  
ATOM   1832  CD  ARG A 114     -41.967 -28.627 -24.746  1.00  0.330          C  
ATOM   1833  NE  ARG A 114     -43.397 -28.316 -24.891  1.00  0.330          N  
ATOM   1834  CZ  ARG A 114     -44.030 -28.165 -26.073  1.00  0.330          C  
ATOM   1835  NH1 ARG A 114     -43.370 -28.301 -27.201  1.00  0.330          N  
ATOM   1836  NH2 ARG A 114     -45.319 -27.866 -26.093  1.00  0.330          N  
ATOM   1837  H   ARG A 114     -43.051 -28.838 -20.837  1.00  0.280          H  
ATOM   1838  HA  ARG A 114     -41.975 -31.430 -21.017  1.00  0.290          H  
ATOM   1839 1HB  ARG A 114     -41.659 -30.994 -23.360  1.00  0.400          H  
ATOM   1840 2HB  ARG A 114     -43.132 -30.189 -22.837  1.00  0.400          H  
ATOM   1841 1HG  ARG A 114     -41.904 -28.020 -22.738  1.00  0.400          H  
ATOM   1842 2HG  ARG A 114     -40.457 -28.846 -23.350  1.00  0.400          H  
ATOM   1843 1HD  ARG A 114     -41.394 -27.791 -25.149  1.00  0.400          H  
ATOM   1844 2HD  ARG A 114     -41.750 -29.525 -25.320  1.00  0.400          H  
ATOM   1845  HE  ARG A 114     -43.955 -28.175 -24.057  1.00  0.400          H  
ATOM   1846 1HH1 ARG A 114     -42.390 -28.535 -27.188  1.00  0.400          H  
ATOM   1847 2HH1 ARG A 114     -43.843 -28.173 -28.083  1.00  0.400          H  
ATOM   1848 1HH2 ARG A 114     -45.827 -27.754 -25.220  1.00  0.400          H  
ATOM   1849 2HH2 ARG A 114     -45.799 -27.743 -26.970  1.00  0.400          H  
ATOM   1850  N   ASN A 115     -39.634 -29.156 -20.770  1.00  0.200          N  
ATOM   1851  CA  ASN A 115     -38.197 -29.050 -20.598  1.00  0.190          C  
ATOM   1852  C   ASN A 115     -37.740 -29.155 -19.146  1.00  0.170          C  
ATOM   1853  O   ASN A 115     -36.562 -28.945 -18.871  1.00  0.160          O  
ATOM   1854  CB  ASN A 115     -37.661 -27.783 -21.256  1.00  0.270          C  
ATOM   1855  CG  ASN A 115     -37.715 -27.863 -22.796  1.00  0.270          C  
ATOM   1856  OD1 ASN A 115     -37.479 -28.953 -23.335  1.00  0.270          O  
ATOM   1857  ND2 ASN A 115     -37.990 -26.782 -23.515  1.00  0.270          N  
ATOM   1858  H   ASN A 115     -40.205 -28.307 -20.691  1.00  0.240          H  
ATOM   1859  HA  ASN A 115     -37.737 -29.890 -21.114  1.00  0.230          H  
ATOM   1860 1HB  ASN A 115     -38.232 -26.940 -20.908  1.00  0.320          H  
ATOM   1861 2HB  ASN A 115     -36.635 -27.622 -20.950  1.00  0.320          H  
ATOM   1862 1HD2 ASN A 115     -38.011 -26.855 -24.511  1.00  0.320          H  
ATOM   1863 2HD2 ASN A 115     -38.182 -25.865 -23.118  1.00  0.320          H  
ATOM   1864  N   LEU A 116     -38.610 -29.545 -18.211  1.00  0.170          N  
ATOM   1865  CA  LEU A 116     -38.131 -29.595 -16.836  1.00  0.150          C  
ATOM   1866  C   LEU A 116     -37.289 -30.849 -16.691  1.00  0.150          C  
ATOM   1867  O   LEU A 116     -37.749 -31.967 -16.940  1.00  0.150          O  
ATOM   1868  CB  LEU A 116     -39.316 -29.535 -15.855  1.00  0.220          C  
ATOM   1869  CG  LEU A 116     -39.011 -29.235 -14.341  1.00  0.220          C  
ATOM   1870  CD1 LEU A 116     -40.256 -28.657 -13.699  1.00  0.220          C  
ATOM   1871  CD2 LEU A 116     -38.628 -30.481 -13.606  1.00  0.220          C  
ATOM   1872  H   LEU A 116     -39.584 -29.769 -18.441  1.00  0.200          H  
ATOM   1873  HA  LEU A 116     -37.492 -28.746 -16.641  1.00  0.180          H  
ATOM   1874 1HB  LEU A 116     -39.987 -28.755 -16.210  1.00  0.260          H  
ATOM   1875 2HB  LEU A 116     -39.838 -30.463 -15.916  1.00  0.260          H  
ATOM   1876  HG  LEU A 116     -38.204 -28.497 -14.271  1.00  0.260          H  
ATOM   1877 1HD1 LEU A 116     -40.062 -28.433 -12.659  1.00  0.260          H  
ATOM   1878 2HD1 LEU A 116     -40.543 -27.742 -14.221  1.00  0.260          H  
ATOM   1879 3HD1 LEU A 116     -41.054 -29.379 -13.768  1.00  0.260          H  
ATOM   1880 1HD2 LEU A 116     -38.441 -30.234 -12.567  1.00  0.260          H  
ATOM   1881 2HD2 LEU A 116     -39.439 -31.200 -13.668  1.00  0.260          H  
ATOM   1882 3HD2 LEU A 116     -37.735 -30.912 -14.029  1.00  0.260          H  
ATOM   1883  N   GLN A 117     -36.009 -30.638 -16.376  1.00  0.190          N  
ATOM   1884  CA  GLN A 117     -35.053 -31.724 -16.282  1.00  0.190          C  
ATOM   1885  C   GLN A 117     -34.536 -31.938 -14.878  1.00  0.200          C  
ATOM   1886  O   GLN A 117     -34.258 -33.073 -14.525  1.00  0.210          O  
ATOM   1887  CB  GLN A 117     -33.891 -31.523 -17.269  1.00  0.270          C  
ATOM   1888  CG  GLN A 117     -34.307 -31.625 -18.762  1.00  0.270          C  
ATOM   1889  CD  GLN A 117     -33.156 -31.425 -19.795  1.00  0.270          C  
ATOM   1890  OE1 GLN A 117     -32.435 -30.428 -19.804  1.00  0.270          O  
ATOM   1891  NE2 GLN A 117     -33.004 -32.404 -20.672  1.00  0.270          N  
ATOM   1892  H   GLN A 117     -35.700 -29.682 -16.184  1.00  0.230          H  
ATOM   1893  HA  GLN A 117     -35.559 -32.643 -16.574  1.00  0.230          H  
ATOM   1894 1HB  GLN A 117     -33.473 -30.543 -17.107  1.00  0.320          H  
ATOM   1895 2HB  GLN A 117     -33.105 -32.255 -17.074  1.00  0.320          H  
ATOM   1896 1HG  GLN A 117     -34.732 -32.615 -18.924  1.00  0.320          H  
ATOM   1897 2HG  GLN A 117     -35.059 -30.877 -18.958  1.00  0.320          H  
ATOM   1898 1HE2 GLN A 117     -32.286 -32.352 -21.365  1.00  0.320          H  
ATOM   1899 2HE2 GLN A 117     -33.604 -33.206 -20.636  1.00  0.320          H  
ATOM   1900  N   GLU A 118     -34.412 -30.888 -14.062  1.00  0.190          N  
ATOM   1901  CA  GLU A 118     -33.861 -31.142 -12.736  1.00  0.200          C  
ATOM   1902  C   GLU A 118     -34.321 -30.218 -11.627  1.00  0.180          C  
ATOM   1903  O   GLU A 118     -34.448 -29.005 -11.818  1.00  0.170          O  
ATOM   1904  CB  GLU A 118     -32.329 -31.128 -12.768  1.00  0.280          C  
ATOM   1905  CG  GLU A 118     -31.709 -31.483 -11.408  1.00  0.280          C  
ATOM   1906  CD  GLU A 118     -30.285 -31.718 -11.437  1.00  0.280          C  
ATOM   1907  OE1 GLU A 118     -29.553 -30.788 -11.557  1.00  0.280          O  
ATOM   1908  OE2 GLU A 118     -29.902 -32.866 -11.340  1.00  0.280          O  
ATOM   1909  H   GLU A 118     -34.654 -29.943 -14.371  1.00  0.230          H  
ATOM   1910  HA  GLU A 118     -34.158 -32.145 -12.446  1.00  0.240          H  
ATOM   1911 1HB  GLU A 118     -31.961 -31.825 -13.517  1.00  0.330          H  
ATOM   1912 2HB  GLU A 118     -31.977 -30.134 -13.045  1.00  0.330          H  
ATOM   1913 1HG  GLU A 118     -31.869 -30.650 -10.727  1.00  0.330          H  
ATOM   1914 2HG  GLU A 118     -32.207 -32.360 -10.999  1.00  0.330          H  
ATOM   1915  N   ILE A 119     -34.561 -30.814 -10.463  1.00  0.190          N  
ATOM   1916  CA  ILE A 119     -34.826 -30.025  -9.278  1.00  0.190          C  
ATOM   1917  C   ILE A 119     -33.686 -30.381  -8.315  1.00  0.160          C  
ATOM   1918  O   ILE A 119     -33.557 -31.534  -7.910  1.00  0.180          O  
ATOM   1919  CB  ILE A 119     -36.187 -30.304  -8.649  1.00  0.270          C  
ATOM   1920  CG1 ILE A 119     -37.322 -30.092  -9.708  1.00  0.270          C  
ATOM   1921  CG2 ILE A 119     -36.373 -29.336  -7.493  1.00  0.270          C  
ATOM   1922  CD1 ILE A 119     -38.741 -30.471  -9.258  1.00  0.270          C  
ATOM   1923  H   ILE A 119     -34.479 -31.836 -10.417  1.00  0.230          H  
ATOM   1924  HA  ILE A 119     -34.774 -28.985  -9.532  1.00  0.230          H  
ATOM   1925  HB  ILE A 119     -36.223 -31.288  -8.289  1.00  0.320          H  
ATOM   1926 1HG1 ILE A 119     -37.318 -29.086 -10.026  1.00  0.320          H  
ATOM   1927 2HG1 ILE A 119     -37.084 -30.700 -10.563  1.00  0.320          H  
ATOM   1928 1HG2 ILE A 119     -37.310 -29.504  -7.059  1.00  0.320          H  
ATOM   1929 2HG2 ILE A 119     -35.602 -29.461  -6.748  1.00  0.320          H  
ATOM   1930 3HG2 ILE A 119     -36.322 -28.333  -7.836  1.00  0.320          H  
ATOM   1931 1HD1 ILE A 119     -39.428 -30.304 -10.084  1.00  0.320          H  
ATOM   1932 2HD1 ILE A 119     -38.779 -31.512  -8.975  1.00  0.320          H  
ATOM   1933 3HD1 ILE A 119     -39.051 -29.862  -8.418  1.00  0.320          H  
ATOM   1934  N   LEU A 120     -32.829 -29.424  -7.982  1.00  0.120          N  
ATOM   1935  CA  LEU A 120     -31.644 -29.800  -7.196  1.00  0.100          C  
ATOM   1936  C   LEU A 120     -31.915 -30.227  -5.755  1.00  0.150          C  
ATOM   1937  O   LEU A 120     -31.329 -31.203  -5.275  1.00  0.180          O  
ATOM   1938  CB  LEU A 120     -30.626 -28.654  -7.164  1.00  0.150          C  
ATOM   1939  CG  LEU A 120     -29.899 -28.308  -8.491  1.00  0.150          C  
ATOM   1940  CD1 LEU A 120     -29.132 -27.033  -8.295  1.00  0.150          C  
ATOM   1941  CD2 LEU A 120     -28.916 -29.411  -8.892  1.00  0.150          C  
ATOM   1942  H   LEU A 120     -33.021 -28.470  -8.303  1.00  0.140          H  
ATOM   1943  HA  LEU A 120     -31.188 -30.652  -7.693  1.00  0.120          H  
ATOM   1944 1HB  LEU A 120     -31.134 -27.758  -6.815  1.00  0.180          H  
ATOM   1945 2HB  LEU A 120     -29.860 -28.909  -6.431  1.00  0.180          H  
ATOM   1946  HG  LEU A 120     -30.636 -28.173  -9.280  1.00  0.180          H  
ATOM   1947 1HD1 LEU A 120     -28.623 -26.770  -9.224  1.00  0.180          H  
ATOM   1948 2HD1 LEU A 120     -29.812 -26.245  -8.015  1.00  0.180          H  
ATOM   1949 3HD1 LEU A 120     -28.390 -27.162  -7.506  1.00  0.180          H  
ATOM   1950 1HD2 LEU A 120     -28.420 -29.129  -9.823  1.00  0.180          H  
ATOM   1951 2HD2 LEU A 120     -28.173 -29.541  -8.109  1.00  0.180          H  
ATOM   1952 3HD2 LEU A 120     -29.437 -30.347  -9.047  1.00  0.180          H  
ATOM   1953  N   HIS A 121     -32.803 -29.522  -5.068  1.00  0.190          N  
ATOM   1954  CA  HIS A 121     -33.083 -29.811  -3.667  1.00  0.300          C  
ATOM   1955  C   HIS A 121     -34.563 -29.680  -3.356  1.00  0.220          C  
ATOM   1956  O   HIS A 121     -35.234 -28.855  -3.966  1.00  0.230          O  
ATOM   1957  CB  HIS A 121     -32.317 -28.834  -2.770  1.00  0.380          C  
ATOM   1958  CG  HIS A 121     -30.835 -28.842  -2.972  1.00  0.380          C  
ATOM   1959  ND1 HIS A 121     -30.015 -29.834  -2.476  1.00  0.380          N  
ATOM   1960  CD2 HIS A 121     -30.031 -27.969  -3.615  1.00  0.380          C  
ATOM   1961  CE1 HIS A 121     -28.764 -29.571  -2.811  1.00  0.380          C  
ATOM   1962  NE2 HIS A 121     -28.739 -28.443  -3.501  1.00  0.380          N  
ATOM   1963  H   HIS A 121     -33.244 -28.725  -5.508  1.00  0.230          H  
ATOM   1964  HA  HIS A 121     -32.778 -30.828  -3.429  1.00  0.360          H  
ATOM   1965 1HB  HIS A 121     -32.682 -27.814  -2.947  1.00  0.450          H  
ATOM   1966 2HB  HIS A 121     -32.519 -29.071  -1.730  1.00  0.450          H  
ATOM   1967  HD1 HIS A 121     -30.317 -30.760  -2.254  1.00  0.450          H  
ATOM   1968  HD2 HIS A 121     -30.239 -27.040  -4.154  1.00  0.450          H  
ATOM   1969  HE1 HIS A 121     -27.962 -30.244  -2.512  1.00  0.450          H  
ATOM   1970  N   GLY A 122     -35.039 -30.407  -2.333  1.00  0.240          N  
ATOM   1971  CA  GLY A 122     -36.423 -30.295  -1.842  1.00  0.240          C  
ATOM   1972  C   GLY A 122     -37.240 -31.499  -2.223  1.00  0.510          C  
ATOM   1973  O   GLY A 122     -36.681 -32.526  -2.531  1.00  1.190          O  
ATOM   1974  H   GLY A 122     -34.426 -31.073  -1.885  1.00  0.290          H  
ATOM   1975 1HA  GLY A 122     -36.418 -30.198  -0.756  1.00  0.290          H  
ATOM   1976 2HA  GLY A 122     -36.891 -29.399  -2.226  1.00  0.290          H  
ATOM   1977  N   ALA A 123     -38.551 -31.410  -2.096  1.00  0.040          N  
ATOM   1978  CA  ALA A 123     -39.474 -32.503  -2.401  1.00  0.160          C  
ATOM   1979  C   ALA A 123     -40.465 -32.071  -3.496  1.00  0.160          C  
ATOM   1980  O   ALA A 123     -40.588 -30.874  -3.803  1.00  0.160          O  
ATOM   1981  CB  ALA A 123     -40.180 -32.967  -1.140  1.00  0.180          C  
ATOM   1982  H   ALA A 123     -38.907 -30.546  -1.700  1.00  0.050          H  
ATOM   1983  HA  ALA A 123     -38.911 -33.337  -2.782  1.00  0.190          H  
ATOM   1984 1HB  ALA A 123     -40.844 -33.782  -1.393  1.00  0.210          H  
ATOM   1985 2HB  ALA A 123     -39.439 -33.300  -0.416  1.00  0.210          H  
ATOM   1986 3HB  ALA A 123     -40.736 -32.156  -0.714  1.00  0.210          H  
ATOM   1987  N   VAL A 124     -41.132 -33.045  -4.127  1.00  0.200          N  
ATOM   1988  CA  VAL A 124     -42.135 -32.742  -5.145  1.00  0.220          C  
ATOM   1989  C   VAL A 124     -43.490 -33.295  -4.687  1.00  0.190          C  
ATOM   1990  O   VAL A 124     -43.584 -34.427  -4.224  1.00  0.140          O  
ATOM   1991  CB  VAL A 124     -41.685 -33.275  -6.538  1.00  0.300          C  
ATOM   1992  CG1 VAL A 124     -41.436 -34.791  -6.519  1.00  0.300          C  
ATOM   1993  CG2 VAL A 124     -42.733 -32.933  -7.573  1.00  0.300          C  
ATOM   1994  H   VAL A 124     -41.000 -34.008  -3.845  1.00  0.240          H  
ATOM   1995  HA  VAL A 124     -42.225 -31.662  -5.231  1.00  0.260          H  
ATOM   1996  HB  VAL A 124     -40.746 -32.789  -6.806  1.00  0.360          H  
ATOM   1997 1HG1 VAL A 124     -41.108 -35.123  -7.508  1.00  0.360          H  
ATOM   1998 2HG1 VAL A 124     -40.682 -35.034  -5.796  1.00  0.360          H  
ATOM   1999 3HG1 VAL A 124     -42.350 -35.301  -6.263  1.00  0.360          H  
ATOM   2000 1HG2 VAL A 124     -42.403 -33.277  -8.548  1.00  0.360          H  
ATOM   2001 2HG2 VAL A 124     -43.667 -33.424  -7.317  1.00  0.360          H  
ATOM   2002 3HG2 VAL A 124     -42.887 -31.853  -7.600  1.00  0.360          H  
ATOM   2003  N   ARG A 125     -44.540 -32.485  -4.795  1.00  0.310          N  
ATOM   2004  CA  ARG A 125     -45.873 -32.897  -4.344  1.00  0.470          C  
ATOM   2005  C   ARG A 125     -47.046 -32.574  -5.229  1.00  0.500          C  
ATOM   2006  O   ARG A 125     -47.218 -31.449  -5.694  1.00  0.580          O  
ATOM   2007  CB  ARG A 125     -46.166 -32.238  -3.023  1.00  0.590          C  
ATOM   2008  CG  ARG A 125     -47.523 -32.431  -2.388  1.00  0.590          C  
ATOM   2009  CD  ARG A 125     -47.553 -31.661  -1.131  1.00  0.590          C  
ATOM   2010  NE  ARG A 125     -48.835 -31.693  -0.455  1.00  0.590          N  
ATOM   2011  CZ  ARG A 125     -49.147 -30.888   0.590  1.00  0.590          C  
ATOM   2012  NH1 ARG A 125     -48.259 -30.013   1.018  1.00  0.590          N  
ATOM   2013  NH2 ARG A 125     -50.329 -30.975   1.180  1.00  0.590          N  
ATOM   2014  H   ARG A 125     -44.371 -31.552  -5.185  1.00  0.370          H  
ATOM   2015  HA  ARG A 125     -45.850 -33.977  -4.204  1.00  0.560          H  
ATOM   2016 1HB  ARG A 125     -45.542 -32.702  -2.343  1.00  0.710          H  
ATOM   2017 2HB  ARG A 125     -45.915 -31.187  -3.050  1.00  0.710          H  
ATOM   2018 1HG  ARG A 125     -48.316 -32.064  -3.034  1.00  0.710          H  
ATOM   2019 2HG  ARG A 125     -47.687 -33.484  -2.160  1.00  0.710          H  
ATOM   2020 1HD  ARG A 125     -46.811 -32.068  -0.455  1.00  0.710          H  
ATOM   2021 2HD  ARG A 125     -47.306 -30.623  -1.357  1.00  0.710          H  
ATOM   2022  HE  ARG A 125     -49.528 -32.363  -0.769  1.00  0.710          H  
ATOM   2023 1HH1 ARG A 125     -47.361 -29.940   0.577  1.00  0.710          H  
ATOM   2024 2HH1 ARG A 125     -48.451 -29.388   1.816  1.00  0.710          H  
ATOM   2025 1HH2 ARG A 125     -51.012 -31.647   0.864  1.00  0.710          H  
ATOM   2026 2HH2 ARG A 125     -50.546 -30.366   1.958  1.00  0.710          H  
ATOM   2027  N   PHE A 126     -47.914 -33.553  -5.384  1.00  0.900          N  
ATOM   2028  CA  PHE A 126     -49.147 -33.319  -6.096  1.00  1.080          C  
ATOM   2029  C   PHE A 126     -50.308 -33.781  -5.261  1.00  0.990          C  
ATOM   2030  O   PHE A 126     -50.270 -34.884  -4.715  1.00  1.280          O  
ATOM   2031  CB  PHE A 126     -49.120 -33.997  -7.453  1.00  1.440          C  
ATOM   2032  CG  PHE A 126     -48.101 -33.383  -8.421  1.00  1.440          C  
ATOM   2033  CD1 PHE A 126     -46.746 -33.743  -8.425  1.00  1.440          C  
ATOM   2034  CD2 PHE A 126     -48.524 -32.443  -9.341  1.00  1.440          C  
ATOM   2035  CE1 PHE A 126     -45.874 -33.167  -9.319  1.00  1.440          C  
ATOM   2036  CE2 PHE A 126     -47.647 -31.872 -10.221  1.00  1.440          C  
ATOM   2037  CZ  PHE A 126     -46.320 -32.229 -10.212  1.00  1.440          C  
ATOM   2038  H   PHE A 126     -47.734 -34.467  -4.993  1.00  1.080          H  
ATOM   2039  HA  PHE A 126     -49.267 -32.245  -6.259  1.00  1.300          H  
ATOM   2040 1HB  PHE A 126     -48.891 -35.033  -7.303  1.00  1.730          H  
ATOM   2041 2HB  PHE A 126     -50.108 -33.944  -7.906  1.00  1.730          H  
ATOM   2042  HD1 PHE A 126     -46.377 -34.488  -7.714  1.00  1.730          H  
ATOM   2043  HD2 PHE A 126     -49.575 -32.151  -9.361  1.00  1.730          H  
ATOM   2044  HE1 PHE A 126     -44.832 -33.456  -9.318  1.00  1.730          H  
ATOM   2045  HE2 PHE A 126     -48.006 -31.136 -10.934  1.00  1.730          H  
ATOM   2046  HZ  PHE A 126     -45.628 -31.772 -10.917  1.00  1.730          H  
ATOM   2047  N   SER A 127     -51.307 -32.918  -5.146  1.00  0.650          N  
ATOM   2048  CA  SER A 127     -52.504 -33.246  -4.388  1.00  0.550          C  
ATOM   2049  C   SER A 127     -53.688 -32.366  -4.707  1.00  0.330          C  
ATOM   2050  O   SER A 127     -53.551 -31.156  -4.928  1.00  0.210          O  
ATOM   2051  CB  SER A 127     -52.257 -33.192  -2.904  1.00  0.810          C  
ATOM   2052  OG  SER A 127     -53.455 -33.434  -2.215  1.00  0.810          O  
ATOM   2053  H   SER A 127     -51.218 -31.997  -5.595  1.00  0.780          H  
ATOM   2054  HA  SER A 127     -52.782 -34.271  -4.638  1.00  0.660          H  
ATOM   2055 1HB  SER A 127     -51.520 -33.948  -2.627  1.00  0.970          H  
ATOM   2056 2HB  SER A 127     -51.857 -32.222  -2.628  1.00  0.970          H  
ATOM   2057  HG  SER A 127     -53.206 -33.571  -1.295  1.00  0.970          H  
ATOM   2058  N   ASN A 128     -54.855 -32.993  -4.704  1.00  0.400          N  
ATOM   2059  CA  ASN A 128     -56.124 -32.328  -4.908  1.00  0.370          C  
ATOM   2060  C   ASN A 128     -56.176 -31.565  -6.235  1.00  0.360          C  
ATOM   2061  O   ASN A 128     -56.558 -30.408  -6.275  1.00  0.370          O  
ATOM   2062  CB  ASN A 128     -56.402 -31.428  -3.706  1.00  0.530          C  
ATOM   2063  CG  ASN A 128     -57.838 -31.050  -3.551  1.00  0.530          C  
ATOM   2064  OD1 ASN A 128     -58.733 -31.844  -3.883  1.00  0.530          O  
ATOM   2065  ND2 ASN A 128     -58.100 -29.874  -3.035  1.00  0.530          N  
ATOM   2066  H   ASN A 128     -54.854 -33.985  -4.503  1.00  0.480          H  
ATOM   2067  HA  ASN A 128     -56.901 -33.094  -4.950  1.00  0.440          H  
ATOM   2068 1HB  ASN A 128     -56.074 -31.935  -2.799  1.00  0.640          H  
ATOM   2069 2HB  ASN A 128     -55.816 -30.517  -3.790  1.00  0.640          H  
ATOM   2070 1HD2 ASN A 128     -59.047 -29.578  -2.899  1.00  0.640          H  
ATOM   2071 2HD2 ASN A 128     -57.345 -29.257  -2.774  1.00  0.640          H  
ATOM   2072  N   ASN A 129     -55.764 -32.196  -7.329  1.00  0.400          N  
ATOM   2073  CA  ASN A 129     -55.823 -31.538  -8.630  1.00  0.520          C  
ATOM   2074  C   ASN A 129     -56.409 -32.449  -9.700  1.00  0.670          C  
ATOM   2075  O   ASN A 129     -55.779 -32.580 -10.746  1.00  0.690          O  
ATOM   2076  CB  ASN A 129     -54.451 -31.148  -9.122  1.00  0.680          C  
ATOM   2077  CG  ASN A 129     -53.713 -30.264  -8.250  1.00  0.680          C  
ATOM   2078  OD1 ASN A 129     -53.999 -29.064  -8.075  1.00  0.680          O  
ATOM   2079  ND2 ASN A 129     -52.710 -30.838  -7.688  1.00  0.680          N  
ATOM   2080  H   ASN A 129     -55.421 -33.144  -7.246  1.00  0.480          H  
ATOM   2081  HA  ASN A 129     -56.439 -30.642  -8.555  1.00  0.620          H  
ATOM   2082 1HB  ASN A 129     -53.856 -32.052  -9.275  1.00  0.820          H  
ATOM   2083 2HB  ASN A 129     -54.548 -30.653 -10.091  1.00  0.820          H  
ATOM   2084 1HD2 ASN A 129     -52.116 -30.321  -7.064  1.00  0.820          H  
ATOM   2085 2HD2 ASN A 129     -52.531 -31.797  -7.869  1.00  0.820          H  
ATOM   2086  N   PRO A 130     -57.630 -33.001  -9.540  1.00  0.800          N  
ATOM   2087  CA  PRO A 130     -58.234 -33.998 -10.419  1.00  0.900          C  
ATOM   2088  C   PRO A 130     -58.388 -33.504 -11.854  1.00  0.850          C  
ATOM   2089  O   PRO A 130     -58.561 -34.300 -12.769  1.00  0.900          O  
ATOM   2090  CB  PRO A 130     -59.604 -34.231  -9.766  1.00  1.350          C  
ATOM   2091  CG  PRO A 130     -59.872 -32.972  -8.954  1.00  1.350          C  
ATOM   2092  CD  PRO A 130     -58.520 -32.532  -8.470  1.00  1.350          C  
ATOM   2093  HA  PRO A 130     -57.626 -34.917 -10.396  1.00  1.080          H  
ATOM   2094 1HB  PRO A 130     -60.363 -34.397 -10.548  1.00  1.620          H  
ATOM   2095 2HB  PRO A 130     -59.576 -35.142  -9.150  1.00  1.620          H  
ATOM   2096 1HG  PRO A 130     -60.375 -32.209  -9.571  1.00  1.620          H  
ATOM   2097 2HG  PRO A 130     -60.560 -33.195  -8.119  1.00  1.620          H  
ATOM   2098 1HD  PRO A 130     -58.495 -31.464  -8.407  1.00  1.620          H  
ATOM   2099 2HD  PRO A 130     -58.305 -33.011  -7.511  1.00  1.620          H  
ATOM   2100  N   ALA A 131     -58.412 -32.183 -12.032  1.00  0.760          N  
ATOM   2101  CA  ALA A 131     -58.513 -31.574 -13.343  1.00  0.740          C  
ATOM   2102  C   ALA A 131     -57.298 -31.949 -14.231  1.00  0.690          C  
ATOM   2103  O   ALA A 131     -57.453 -32.173 -15.439  1.00  0.730          O  
ATOM   2104  CB  ALA A 131     -58.645 -30.062 -13.194  1.00  1.040          C  
ATOM   2105  H   ALA A 131     -58.312 -31.568 -11.242  1.00  0.910          H  
ATOM   2106  HA  ALA A 131     -59.410 -31.956 -13.824  1.00  0.890          H  
ATOM   2107 1HB  ALA A 131     -58.748 -29.598 -14.167  1.00  1.250          H  
ATOM   2108 2HB  ALA A 131     -59.524 -29.830 -12.588  1.00  1.250          H  
ATOM   2109 3HB  ALA A 131     -57.756 -29.671 -12.705  1.00  1.250          H  
ATOM   2110  N   LEU A 132     -56.087 -31.985 -13.635  1.00  0.610          N  
ATOM   2111  CA  LEU A 132     -54.841 -32.228 -14.377  1.00  0.550          C  
ATOM   2112  C   LEU A 132     -54.676 -33.554 -15.059  1.00  0.740          C  
ATOM   2113  O   LEU A 132     -54.857 -34.605 -14.446  1.00  1.030          O  
ATOM   2114  CB  LEU A 132     -53.594 -32.099 -13.491  1.00  0.790          C  
ATOM   2115  CG  LEU A 132     -53.035 -30.740 -13.104  1.00  0.790          C  
ATOM   2116  CD1 LEU A 132     -51.961 -30.930 -12.041  1.00  0.790          C  
ATOM   2117  CD2 LEU A 132     -52.363 -30.123 -14.333  1.00  0.790          C  
ATOM   2118  H   LEU A 132     -56.020 -31.876 -12.624  1.00  0.730          H  
ATOM   2119  HA  LEU A 132     -54.788 -31.472 -15.147  1.00  0.660          H  
ATOM   2120 1HB  LEU A 132     -53.851 -32.573 -12.558  1.00  0.950          H  
ATOM   2121 2HB  LEU A 132     -52.792 -32.662 -13.962  1.00  0.950          H  
ATOM   2122  HG  LEU A 132     -53.824 -30.087 -12.721  1.00  0.950          H  
ATOM   2123 1HD1 LEU A 132     -51.565 -29.974 -11.804  1.00  0.950          H  
ATOM   2124 2HD1 LEU A 132     -52.390 -31.377 -11.156  1.00  0.950          H  
ATOM   2125 3HD1 LEU A 132     -51.168 -31.571 -12.423  1.00  0.950          H  
ATOM   2126 1HD2 LEU A 132     -51.918 -29.189 -14.071  1.00  0.950          H  
ATOM   2127 2HD2 LEU A 132     -51.584 -30.788 -14.697  1.00  0.950          H  
ATOM   2128 3HD2 LEU A 132     -53.086 -29.970 -15.107  1.00  0.950          H  
ATOM   2129  N   CYS A 133     -54.201 -33.479 -16.299  1.00  0.560          N  
ATOM   2130  CA  CYS A 133     -53.872 -34.645 -17.106  1.00  0.720          C  
ATOM   2131  C   CYS A 133     -52.375 -34.730 -17.421  1.00  0.810          C  
ATOM   2132  O   CYS A 133     -51.695 -33.712 -17.534  1.00  1.760          O  
ATOM   2133  CB  CYS A 133     -54.650 -34.606 -18.420  1.00  0.940          C  
ATOM   2134  SG  CYS A 133     -56.466 -34.729 -18.246  1.00  0.940          S  
ATOM   2135  H   CYS A 133     -54.108 -32.553 -16.715  1.00  0.670          H  
ATOM   2136  HA  CYS A 133     -54.153 -35.532 -16.542  1.00  0.860          H  
ATOM   2137 1HB  CYS A 133     -54.434 -33.661 -18.923  1.00  1.130          H  
ATOM   2138 2HB  CYS A 133     -54.304 -35.399 -19.077  1.00  1.130          H  
ATOM   2139  N   ASN A 134     -51.807 -35.918 -17.571  1.00  0.840          N  
ATOM   2140  CA  ASN A 134     -50.677 -36.799 -17.899  1.00  0.740          C  
ATOM   2141  C   ASN A 134     -49.415 -36.600 -17.031  1.00  0.560          C  
ATOM   2142  O   ASN A 134     -48.469 -37.376 -17.133  1.00  0.670          O  
ATOM   2143  CB  ASN A 134     -50.318 -36.663 -19.384  1.00  1.080          C  
ATOM   2144  CG  ASN A 134     -51.222 -37.477 -20.342  1.00  1.080          C  
ATOM   2145  OD1 ASN A 134     -51.152 -38.724 -20.316  1.00  1.080          O  
ATOM   2146  ND2 ASN A 134     -52.045 -36.820 -21.122  1.00  1.080          N  
ATOM   2147  H   ASN A 134     -51.059 -35.267 -17.768  1.00  1.010          H  
ATOM   2148  HA  ASN A 134     -51.004 -37.829 -17.734  1.00  0.890          H  
ATOM   2149 1HB  ASN A 134     -50.370 -35.612 -19.668  1.00  1.290          H  
ATOM   2150 2HB  ASN A 134     -49.287 -36.977 -19.531  1.00  1.290          H  
ATOM   2151 1HD2 ASN A 134     -52.657 -37.320 -21.740  1.00  1.290          H  
ATOM   2152 2HD2 ASN A 134     -52.082 -35.824 -21.089  1.00  1.290          H  
ATOM   2153  N   VAL A 135     -49.455 -35.687 -16.053  1.00  0.460          N  
ATOM   2154  CA  VAL A 135     -48.305 -35.377 -15.173  1.00  0.370          C  
ATOM   2155  C   VAL A 135     -47.829 -36.627 -14.400  1.00  0.530          C  
ATOM   2156  O   VAL A 135     -46.640 -36.830 -14.161  1.00  0.510          O  
ATOM   2157  CB  VAL A 135     -48.685 -34.225 -14.206  1.00  0.550          C  
ATOM   2158  CG1 VAL A 135     -47.613 -34.016 -13.160  1.00  0.550          C  
ATOM   2159  CG2 VAL A 135     -48.892 -32.918 -14.981  1.00  0.550          C  
ATOM   2160  H   VAL A 135     -50.292 -35.128 -15.956  1.00  0.550          H  
ATOM   2161  HA  VAL A 135     -47.482 -35.034 -15.805  1.00  0.440          H  
ATOM   2162  HB  VAL A 135     -49.596 -34.482 -13.712  1.00  0.660          H  
ATOM   2163 1HG1 VAL A 135     -47.934 -33.228 -12.517  1.00  0.660          H  
ATOM   2164 2HG1 VAL A 135     -47.464 -34.910 -12.579  1.00  0.660          H  
ATOM   2165 3HG1 VAL A 135     -46.682 -33.737 -13.635  1.00  0.660          H  
ATOM   2166 1HG2 VAL A 135     -49.176 -32.123 -14.289  1.00  0.660          H  
ATOM   2167 2HG2 VAL A 135     -47.963 -32.643 -15.489  1.00  0.660          H  
ATOM   2168 3HG2 VAL A 135     -49.681 -33.042 -15.725  1.00  0.660          H  
ATOM   2169  N   GLU A 136     -48.776 -37.452 -13.987  1.00  0.810          N  
ATOM   2170  CA  GLU A 136     -48.538 -38.701 -13.257  1.00  1.080          C  
ATOM   2171  C   GLU A 136     -47.439 -39.558 -13.815  1.00  0.960          C  
ATOM   2172  O   GLU A 136     -46.687 -40.205 -13.088  1.00  1.050          O  
ATOM   2173  CB  GLU A 136     -49.749 -39.623 -13.358  1.00  1.400          C  
ATOM   2174  CG  GLU A 136     -49.689 -40.918 -12.542  1.00  1.400          C  
ATOM   2175  CD  GLU A 136     -49.127 -42.124 -13.264  1.00  1.400          C  
ATOM   2176  OE1 GLU A 136     -49.244 -42.170 -14.466  1.00  1.400          O  
ATOM   2177  OE2 GLU A 136     -48.617 -43.007 -12.615  1.00  1.400          O  
ATOM   2178  H   GLU A 136     -49.730 -37.198 -14.198  1.00  0.970          H  
ATOM   2179  HA  GLU A 136     -48.357 -38.460 -12.223  1.00  1.300          H  
ATOM   2180 1HB  GLU A 136     -50.583 -39.139 -13.099  1.00  1.680          H  
ATOM   2181 2HB  GLU A 136     -49.883 -39.911 -14.401  1.00  1.680          H  
ATOM   2182 1HG  GLU A 136     -49.073 -40.726 -11.663  1.00  1.680          H  
ATOM   2183 2HG  GLU A 136     -50.687 -41.154 -12.217  1.00  1.680          H  
ATOM   2184  N   SER A 137     -47.396 -39.613 -15.125  1.00  0.860          N  
ATOM   2185  CA  SER A 137     -46.553 -40.521 -15.850  1.00  0.860          C  
ATOM   2186  C   SER A 137     -45.074 -40.205 -15.798  1.00  0.710          C  
ATOM   2187  O   SER A 137     -44.247 -41.027 -16.193  1.00  0.810          O  
ATOM   2188  CB  SER A 137     -47.014 -40.520 -17.270  1.00  1.200          C  
ATOM   2189  OG  SER A 137     -46.724 -39.287 -17.877  1.00  1.200          O  
ATOM   2190  H   SER A 137     -47.992 -38.999 -15.681  1.00  1.030          H  
ATOM   2191  HA  SER A 137     -46.709 -41.517 -15.430  1.00  1.030          H  
ATOM   2192 1HB  SER A 137     -46.557 -41.336 -17.807  1.00  1.440          H  
ATOM   2193 2HB  SER A 137     -48.075 -40.676 -17.276  1.00  1.440          H  
ATOM   2194  HG  SER A 137     -47.408 -38.647 -17.578  1.00  1.440          H  
ATOM   2195  N   ILE A 138     -44.724 -39.028 -15.313  1.00  0.510          N  
ATOM   2196  CA  ILE A 138     -43.345 -38.577 -15.305  1.00  0.350          C  
ATOM   2197  C   ILE A 138     -42.428 -39.443 -14.461  1.00  0.380          C  
ATOM   2198  O   ILE A 138     -42.670 -39.706 -13.278  1.00  0.440          O  
ATOM   2199  CB  ILE A 138     -43.297 -37.133 -14.790  1.00  0.550          C  
ATOM   2200  CG1 ILE A 138     -44.025 -36.252 -15.769  1.00  0.550          C  
ATOM   2201  CG2 ILE A 138     -41.841 -36.643 -14.586  1.00  0.550          C  
ATOM   2202  CD1 ILE A 138     -44.340 -34.930 -15.226  1.00  0.550          C  
ATOM   2203  H   ILE A 138     -45.457 -38.407 -14.954  1.00  0.610          H  
ATOM   2204  HA  ILE A 138     -42.980 -38.584 -16.322  1.00  0.420          H  
ATOM   2205  HB  ILE A 138     -43.838 -37.085 -13.859  1.00  0.660          H  
ATOM   2206 1HG1 ILE A 138     -43.419 -36.124 -16.668  1.00  0.660          H  
ATOM   2207 2HG1 ILE A 138     -44.962 -36.724 -16.058  1.00  0.660          H  
ATOM   2208 1HG2 ILE A 138     -41.832 -35.633 -14.216  1.00  0.660          H  
ATOM   2209 2HG2 ILE A 138     -41.336 -37.260 -13.872  1.00  0.660          H  
ATOM   2210 3HG2 ILE A 138     -41.316 -36.680 -15.528  1.00  0.660          H  
ATOM   2211 1HD1 ILE A 138     -44.881 -34.376 -15.978  1.00  0.660          H  
ATOM   2212 2HD1 ILE A 138     -44.956 -35.047 -14.353  1.00  0.660          H  
ATOM   2213 3HD1 ILE A 138     -43.459 -34.416 -14.960  1.00  0.660          H  
ATOM   2214  N   GLN A 139     -41.308 -39.837 -15.051  1.00  0.350          N  
ATOM   2215  CA  GLN A 139     -40.335 -40.653 -14.372  1.00  0.360          C  
ATOM   2216  C   GLN A 139     -39.496 -39.703 -13.563  1.00  0.310          C  
ATOM   2217  O   GLN A 139     -38.356 -39.402 -13.919  1.00  0.280          O  
ATOM   2218  CB  GLN A 139     -39.486 -41.455 -15.372  1.00  0.500          C  
ATOM   2219  CG  GLN A 139     -40.305 -42.455 -16.160  1.00  0.500          C  
ATOM   2220  CD  GLN A 139     -39.541 -43.180 -17.263  1.00  0.500          C  
ATOM   2221  OE1 GLN A 139     -38.953 -44.249 -17.058  1.00  0.500          O  
ATOM   2222  NE2 GLN A 139     -39.554 -42.594 -18.448  1.00  0.500          N  
ATOM   2223  H   GLN A 139     -41.129 -39.558 -16.009  1.00  0.420          H  
ATOM   2224  HA  GLN A 139     -40.845 -41.340 -13.697  1.00  0.430          H  
ATOM   2225 1HB  GLN A 139     -39.006 -40.777 -16.077  1.00  0.600          H  
ATOM   2226 2HB  GLN A 139     -38.700 -41.992 -14.843  1.00  0.600          H  
ATOM   2227 1HG  GLN A 139     -40.678 -43.205 -15.467  1.00  0.600          H  
ATOM   2228 2HG  GLN A 139     -41.132 -41.936 -16.595  1.00  0.600          H  
ATOM   2229 1HE2 GLN A 139     -39.073 -42.998 -19.226  1.00  0.600          H  
ATOM   2230 2HE2 GLN A 139     -40.056 -41.738 -18.581  1.00  0.600          H  
ATOM   2231  N   TRP A 140     -40.084 -39.245 -12.459  1.00  0.320          N  
ATOM   2232  CA  TRP A 140     -39.516 -38.213 -11.607  1.00  0.300          C  
ATOM   2233  C   TRP A 140     -38.150 -38.581 -11.093  1.00  0.300          C  
ATOM   2234  O   TRP A 140     -37.365 -37.697 -10.798  1.00  0.330          O  
ATOM   2235  CB  TRP A 140     -40.442 -37.848 -10.452  1.00  0.430          C  
ATOM   2236  CG  TRP A 140     -41.580 -36.955 -10.828  1.00  0.430          C  
ATOM   2237  CD1 TRP A 140     -42.854 -37.305 -11.000  1.00  0.430          C  
ATOM   2238  CD2 TRP A 140     -41.538 -35.525 -11.050  1.00  0.430          C  
ATOM   2239  NE1 TRP A 140     -43.600 -36.202 -11.342  1.00  0.430          N  
ATOM   2240  CE2 TRP A 140     -42.822 -35.129 -11.381  1.00  0.430          C  
ATOM   2241  CE3 TRP A 140     -40.541 -34.578 -10.997  1.00  0.430          C  
ATOM   2242  CZ2 TRP A 140     -43.132 -33.830 -11.680  1.00  0.430          C  
ATOM   2243  CZ3 TRP A 140     -40.852 -33.264 -11.287  1.00  0.430          C  
ATOM   2244  CH2 TRP A 140     -42.113 -32.908 -11.625  1.00  0.430          C  
ATOM   2245  H   TRP A 140     -41.040 -39.581 -12.305  1.00  0.380          H  
ATOM   2246  HA  TRP A 140     -39.408 -37.313 -12.210  1.00  0.360          H  
ATOM   2247 1HB  TRP A 140     -40.839 -38.751  -9.990  1.00  0.510          H  
ATOM   2248 2HB  TRP A 140     -39.863 -37.317  -9.725  1.00  0.510          H  
ATOM   2249  HD1 TRP A 140     -43.246 -38.317 -10.902  1.00  0.510          H  
ATOM   2250  HE1 TRP A 140     -44.590 -36.204 -11.540  1.00  0.510          H  
ATOM   2251  HE3 TRP A 140     -39.551 -34.869 -10.736  1.00  0.510          H  
ATOM   2252  HZ2 TRP A 140     -44.143 -33.527 -11.951  1.00  0.510          H  
ATOM   2253  HZ3 TRP A 140     -40.066 -32.521 -11.241  1.00  0.510          H  
ATOM   2254  HH2 TRP A 140     -42.326 -31.872 -11.854  1.00  0.510          H  
ATOM   2255  N   ARG A 141     -37.799 -39.864 -11.074  1.00  0.280          N  
ATOM   2256  CA  ARG A 141     -36.467 -40.271 -10.620  1.00  0.260          C  
ATOM   2257  C   ARG A 141     -35.370 -39.637 -11.497  1.00  0.270          C  
ATOM   2258  O   ARG A 141     -34.213 -39.538 -11.094  1.00  0.260          O  
ATOM   2259  CB  ARG A 141     -36.319 -41.789 -10.658  1.00  0.370          C  
ATOM   2260  CG  ARG A 141     -37.139 -42.548  -9.624  1.00  0.370          C  
ATOM   2261  CD  ARG A 141     -36.970 -44.029  -9.724  1.00  0.370          C  
ATOM   2262  NE  ARG A 141     -37.589 -44.597 -10.927  1.00  0.370          N  
ATOM   2263  CZ  ARG A 141     -37.483 -45.890 -11.316  1.00  0.370          C  
ATOM   2264  NH1 ARG A 141     -36.775 -46.747 -10.605  1.00  0.370          N  
ATOM   2265  NH2 ARG A 141     -38.097 -46.298 -12.417  1.00  0.370          N  
ATOM   2266  H   ARG A 141     -38.478 -40.552 -11.361  1.00  0.340          H  
ATOM   2267  HA  ARG A 141     -36.324 -39.925  -9.594  1.00  0.310          H  
ATOM   2268 1HB  ARG A 141     -36.614 -42.148 -11.635  1.00  0.450          H  
ATOM   2269 2HB  ARG A 141     -35.273 -42.055 -10.514  1.00  0.450          H  
ATOM   2270 1HG  ARG A 141     -36.814 -42.248  -8.632  1.00  0.450          H  
ATOM   2271 2HG  ARG A 141     -38.194 -42.312  -9.748  1.00  0.450          H  
ATOM   2272 1HD  ARG A 141     -35.905 -44.260  -9.744  1.00  0.450          H  
ATOM   2273 2HD  ARG A 141     -37.428 -44.496  -8.851  1.00  0.450          H  
ATOM   2274  HE  ARG A 141     -38.147 -43.985 -11.501  1.00  0.450          H  
ATOM   2275 1HH1 ARG A 141     -36.306 -46.446  -9.765  1.00  0.450          H  
ATOM   2276 2HH1 ARG A 141     -36.701 -47.710 -10.901  1.00  0.450          H  
ATOM   2277 1HH2 ARG A 141     -38.642 -45.646 -12.965  1.00  0.450          H  
ATOM   2278 2HH2 ARG A 141     -38.024 -47.261 -12.713  1.00  0.450          H  
ATOM   2279  N   ASP A 142     -35.737 -39.230 -12.718  1.00  0.280          N  
ATOM   2280  CA  ASP A 142     -34.847 -38.591 -13.672  1.00  0.270          C  
ATOM   2281  C   ASP A 142     -34.667 -37.097 -13.356  1.00  0.260          C  
ATOM   2282  O   ASP A 142     -33.764 -36.439 -13.868  1.00  0.340          O  
ATOM   2283  CB  ASP A 142     -35.424 -38.732 -15.086  1.00  0.380          C  
ATOM   2284  CG  ASP A 142     -34.409 -38.513 -16.177  1.00  0.380          C  
ATOM   2285  OD1 ASP A 142     -33.463 -39.231 -16.192  1.00  0.380          O  
ATOM   2286  OD2 ASP A 142     -34.499 -37.627 -16.956  1.00  0.380          O  
ATOM   2287  H   ASP A 142     -36.710 -39.345 -13.003  1.00  0.340          H  
ATOM   2288  HA  ASP A 142     -33.877 -39.085 -13.622  1.00  0.320          H  
ATOM   2289 1HB  ASP A 142     -35.875 -39.722 -15.200  1.00  0.460          H  
ATOM   2290 2HB  ASP A 142     -36.222 -38.008 -15.204  1.00  0.460          H  
ATOM   2291  N   ILE A 143     -35.589 -36.542 -12.592  1.00  0.290          N  
ATOM   2292  CA  ILE A 143     -35.658 -35.121 -12.320  1.00  0.290          C  
ATOM   2293  C   ILE A 143     -35.224 -34.784 -10.915  1.00  0.290          C  
ATOM   2294  O   ILE A 143     -34.551 -33.779 -10.664  1.00  0.270          O  
ATOM   2295  CB  ILE A 143     -37.080 -34.611 -12.530  1.00  0.410          C  
ATOM   2296  CG1 ILE A 143     -37.489 -34.820 -13.989  1.00  0.410          C  
ATOM   2297  CG2 ILE A 143     -37.147 -33.131 -12.155  1.00  0.410          C  
ATOM   2298  CD1 ILE A 143     -38.936 -34.600 -14.259  1.00  0.410          C  
ATOM   2299  H   ILE A 143     -36.248 -37.152 -12.126  1.00  0.350          H  
ATOM   2300  HA  ILE A 143     -34.996 -34.617 -13.002  1.00  0.350          H  
ATOM   2301  HB  ILE A 143     -37.747 -35.192 -11.918  1.00  0.490          H  
ATOM   2302 1HG1 ILE A 143     -36.908 -34.141 -14.619  1.00  0.490          H  
ATOM   2303 2HG1 ILE A 143     -37.253 -35.839 -14.274  1.00  0.490          H  
ATOM   2304 1HG2 ILE A 143     -38.128 -32.779 -12.284  1.00  0.490          H  
ATOM   2305 2HG2 ILE A 143     -36.867 -32.969 -11.134  1.00  0.490          H  
ATOM   2306 3HG2 ILE A 143     -36.477 -32.576 -12.791  1.00  0.490          H  
ATOM   2307 1HD1 ILE A 143     -39.132 -34.783 -15.313  1.00  0.490          H  
ATOM   2308 2HD1 ILE A 143     -39.516 -35.287 -13.660  1.00  0.490          H  
ATOM   2309 3HD1 ILE A 143     -39.217 -33.593 -14.020  1.00  0.490          H  
ATOM   2310  N   VAL A 144     -35.699 -35.568  -9.972  1.00  0.350          N  
ATOM   2311  CA  VAL A 144     -35.470 -35.237  -8.598  1.00  0.370          C  
ATOM   2312  C   VAL A 144     -34.740 -36.357  -7.885  1.00  0.530          C  
ATOM   2313  O   VAL A 144     -34.886 -37.512  -8.262  1.00  0.790          O  
ATOM   2314  CB  VAL A 144     -36.826 -35.063  -7.923  1.00  0.510          C  
ATOM   2315  CG1 VAL A 144     -37.619 -34.035  -8.584  1.00  0.510          C  
ATOM   2316  CG2 VAL A 144     -37.617 -36.330  -7.848  1.00  0.510          C  
ATOM   2317  H   VAL A 144     -36.232 -36.396 -10.223  1.00  0.420          H  
ATOM   2318  HA  VAL A 144     -34.885 -34.319  -8.526  1.00  0.440          H  
ATOM   2319  HB  VAL A 144     -36.631 -34.755  -7.038  1.00  0.610          H  
ATOM   2320 1HG1 VAL A 144     -38.549 -33.878  -8.047  1.00  0.610          H  
ATOM   2321 2HG1 VAL A 144     -37.063 -33.156  -8.603  1.00  0.610          H  
ATOM   2322 3HG1 VAL A 144     -37.831 -34.344  -9.573  1.00  0.610          H  
ATOM   2323 1HG2 VAL A 144     -38.546 -36.138  -7.320  1.00  0.610          H  
ATOM   2324 2HG2 VAL A 144     -37.836 -36.664  -8.811  1.00  0.610          H  
ATOM   2325 3HG2 VAL A 144     -37.061 -37.089  -7.319  1.00  0.610          H  
ATOM   2326  N   SER A 145     -34.031 -36.031  -6.815  1.00  0.380          N  
ATOM   2327  CA  SER A 145     -33.378 -37.034  -5.982  1.00  0.510          C  
ATOM   2328  C   SER A 145     -34.394 -37.948  -5.335  1.00  0.600          C  
ATOM   2329  O   SER A 145     -35.479 -37.508  -4.954  1.00  0.740          O  
ATOM   2330  CB  SER A 145     -32.506 -36.423  -4.908  1.00  0.660          C  
ATOM   2331  OG  SER A 145     -32.077 -37.430  -4.021  1.00  0.660          O  
ATOM   2332  H   SER A 145     -33.948 -35.054  -6.565  1.00  0.460          H  
ATOM   2333  HA  SER A 145     -32.742 -37.646  -6.623  1.00  0.610          H  
ATOM   2334 1HB  SER A 145     -31.641 -35.949  -5.369  1.00  0.790          H  
ATOM   2335 2HB  SER A 145     -33.033 -35.663  -4.364  1.00  0.790          H  
ATOM   2336  HG  SER A 145     -31.484 -36.995  -3.388  1.00  0.790          H  
ATOM   2337  N   SER A 146     -34.008 -39.195  -5.083  1.00  0.580          N  
ATOM   2338  CA  SER A 146     -34.885 -40.174  -4.434  1.00  0.590          C  
ATOM   2339  C   SER A 146     -35.334 -39.719  -3.042  1.00  0.460          C  
ATOM   2340  O   SER A 146     -36.311 -40.251  -2.489  1.00  0.690          O  
ATOM   2341  CB  SER A 146     -34.178 -41.509  -4.335  1.00  0.820          C  
ATOM   2342  OG  SER A 146     -33.081 -41.426  -3.470  1.00  0.820          O  
ATOM   2343  H   SER A 146     -33.085 -39.490  -5.372  1.00  0.700          H  
ATOM   2344  HA  SER A 146     -35.772 -40.297  -5.058  1.00  0.710          H  
ATOM   2345 1HB  SER A 146     -34.876 -42.263  -3.970  1.00  0.990          H  
ATOM   2346 2HB  SER A 146     -33.844 -41.819  -5.323  1.00  0.990          H  
ATOM   2347  HG  SER A 146     -32.691 -42.303  -3.444  1.00  0.990          H  
ATOM   2348  N   ASP A 147     -34.620 -38.746  -2.469  1.00  0.400          N  
ATOM   2349  CA  ASP A 147     -35.032 -38.175  -1.201  1.00  0.790          C  
ATOM   2350  C   ASP A 147     -36.390 -37.468  -1.430  1.00  1.270          C  
ATOM   2351  O   ASP A 147     -37.310 -37.553  -0.627  1.00  1.860          O  
ATOM   2352  CB  ASP A 147     -34.021 -37.145  -0.700  1.00  0.950          C  
ATOM   2353  CG  ASP A 147     -32.702 -37.735  -0.209  1.00  0.950          C  
ATOM   2354  OD1 ASP A 147     -32.616 -38.914   0.026  1.00  0.950          O  
ATOM   2355  OD2 ASP A 147     -31.777 -36.974  -0.094  1.00  0.950          O  
ATOM   2356  H   ASP A 147     -33.792 -38.398  -2.953  1.00  0.480          H  
ATOM   2357  HA  ASP A 147     -35.156 -38.970  -0.465  1.00  0.950          H  
ATOM   2358 1HB  ASP A 147     -33.807 -36.440  -1.504  1.00  1.140          H  
ATOM   2359 2HB  ASP A 147     -34.468 -36.575   0.114  1.00  1.140          H  
ATOM   2360  N   PHE A 148     -36.575 -36.835  -2.600  1.00  1.230          N  
ATOM   2361  CA  PHE A 148     -37.815 -36.104  -2.974  1.00  1.850          C  
ATOM   2362  C   PHE A 148     -39.005 -37.022  -3.108  1.00  2.520          C  
ATOM   2363  O   PHE A 148     -40.132 -36.729  -2.695  1.00  3.310          O  
ATOM   2364  CB  PHE A 148     -37.757 -35.518  -4.375  1.00  2.340          C  
ATOM   2365  CG  PHE A 148     -36.995 -34.333  -4.662  1.00  2.340          C  
ATOM   2366  CD1 PHE A 148     -35.625 -34.295  -4.551  1.00  2.340          C  
ATOM   2367  CD2 PHE A 148     -37.649 -33.231  -5.201  1.00  2.340          C  
ATOM   2368  CE1 PHE A 148     -34.925 -33.179  -4.941  1.00  2.340          C  
ATOM   2369  CE2 PHE A 148     -36.967 -32.149  -5.573  1.00  2.340          C  
ATOM   2370  CZ  PHE A 148     -35.596 -32.121  -5.448  1.00  2.340          C  
ATOM   2371  H   PHE A 148     -35.835 -36.854  -3.290  1.00  1.480          H  
ATOM   2372  HA  PHE A 148     -38.012 -35.344  -2.220  1.00  2.220          H  
ATOM   2373 1HB  PHE A 148     -37.433 -36.275  -5.041  1.00  2.810          H  
ATOM   2374 2HB  PHE A 148     -38.764 -35.306  -4.665  1.00  2.810          H  
ATOM   2375  HD1 PHE A 148     -35.120 -35.146  -4.159  1.00  2.810          H  
ATOM   2376  HD2 PHE A 148     -38.715 -33.258  -5.332  1.00  2.810          H  
ATOM   2377  HE1 PHE A 148     -33.838 -33.133  -4.853  1.00  2.810          H  
ATOM   2378  HE2 PHE A 148     -37.505 -31.321  -5.974  1.00  2.810          H  
ATOM   2379  HZ  PHE A 148     -35.036 -31.260  -5.748  1.00  2.810          H  
ATOM   2380  N   LEU A 149     -38.737 -38.177  -3.668  1.00  2.460          N  
ATOM   2381  CA  LEU A 149     -39.793 -39.137  -3.946  1.00  3.350          C  
ATOM   2382  C   LEU A 149     -40.147 -39.961  -2.731  1.00  3.460          C  
ATOM   2383  O   LEU A 149     -41.052 -40.794  -2.777  1.00  4.350          O  
ATOM   2384  CB  LEU A 149     -39.368 -40.007  -5.115  1.00  4.330          C  
ATOM   2385  CG  LEU A 149     -39.153 -39.212  -6.400  1.00  4.330          C  
ATOM   2386  CD1 LEU A 149     -38.593 -40.104  -7.462  1.00  4.330          C  
ATOM   2387  CD2 LEU A 149     -40.465 -38.569  -6.875  1.00  4.330          C  
ATOM   2388  H   LEU A 149     -37.765 -38.322  -3.975  1.00  2.950          H  
ATOM   2389  HA  LEU A 149     -40.690 -38.595  -4.202  1.00  4.020          H  
ATOM   2390 1HB  LEU A 149     -38.432 -40.504  -4.853  1.00  5.200          H  
ATOM   2391 2HB  LEU A 149     -40.132 -40.763  -5.295  1.00  5.200          H  
ATOM   2392  HG  LEU A 149     -38.431 -38.444  -6.201  1.00  5.200          H  
ATOM   2393 1HD1 LEU A 149     -38.418 -39.514  -8.348  1.00  5.200          H  
ATOM   2394 2HD1 LEU A 149     -37.654 -40.529  -7.116  1.00  5.200          H  
ATOM   2395 3HD1 LEU A 149     -39.298 -40.903  -7.686  1.00  5.200          H  
ATOM   2396 1HD2 LEU A 149     -40.278 -38.017  -7.745  1.00  5.200          H  
ATOM   2397 2HD2 LEU A 149     -41.183 -39.348  -7.088  1.00  5.200          H  
ATOM   2398 3HD2 LEU A 149     -40.879 -37.890  -6.153  1.00  5.200          H  
ATOM   2399  N   SER A 150     -39.455 -39.700  -1.622  1.00  2.620          N  
ATOM   2400  CA  SER A 150     -39.743 -40.368  -0.382  1.00  2.750          C  
ATOM   2401  C   SER A 150     -40.809 -39.531   0.334  1.00  3.410          C  
ATOM   2402  O   SER A 150     -41.393 -39.959   1.334  1.00  3.770          O  
ATOM   2403  CB  SER A 150     -38.471 -40.498   0.440  1.00  3.800          C  
ATOM   2404  OG  SER A 150     -37.504 -41.307  -0.225  1.00  3.800          O  
ATOM   2405  H   SER A 150     -38.716 -38.993  -1.601  1.00  3.140          H  
ATOM   2406  HA  SER A 150     -40.143 -41.360  -0.588  1.00  3.300          H  
ATOM   2407 1HB  SER A 150     -38.059 -39.517   0.639  1.00  4.560          H  
ATOM   2408 2HB  SER A 150     -38.717 -40.944   1.400  1.00  4.560          H  
ATOM   2409  HG  SER A 150     -37.124 -40.770  -0.981  1.00  4.560          H  
ATOM   2410  N   ASN A 151     -41.051 -38.315  -0.201  1.00  3.670          N  
ATOM   2411  CA  ASN A 151     -42.033 -37.377   0.319  1.00  4.450          C  
ATOM   2412  C   ASN A 151     -43.211 -37.228  -0.650  1.00  5.140          C  
ATOM   2413  O   ASN A 151     -44.330 -36.926  -0.227  1.00  5.970          O  
ATOM   2414  CB  ASN A 151     -41.395 -36.033   0.589  1.00  5.920          C  
ATOM   2415  CG  ASN A 151     -40.388 -36.071   1.692  1.00  5.920          C  
ATOM   2416  OD1 ASN A 151     -40.718 -36.399   2.838  1.00  5.920          O  
ATOM   2417  ND2 ASN A 151     -39.163 -35.732   1.384  1.00  5.920          N  
ATOM   2418  H   ASN A 151     -40.536 -38.023  -1.025  1.00  4.400          H  
ATOM   2419  HA  ASN A 151     -42.432 -37.770   1.254  1.00  5.340          H  
ATOM   2420 1HB  ASN A 151     -40.889 -35.727  -0.314  1.00  7.100          H  
ATOM   2421 2HB  ASN A 151     -42.160 -35.289   0.815  1.00  7.100          H  
ATOM   2422 1HD2 ASN A 151     -38.451 -35.740   2.085  1.00  7.100          H  
ATOM   2423 2HD2 ASN A 151     -38.932 -35.463   0.449  1.00  7.100          H  
ATOM   2424  N   MET A 152     -42.977 -37.457  -1.951  1.00  4.940          N  
ATOM   2425  CA  MET A 152     -44.064 -37.331  -2.915  1.00  5.670          C  
ATOM   2426  C   MET A 152     -45.133 -38.351  -2.549  1.00  6.060          C  
ATOM   2427  O   MET A 152     -44.852 -39.543  -2.428  1.00  6.720          O  
ATOM   2428  CB  MET A 152     -43.585 -37.561  -4.354  1.00  7.650          C  
ATOM   2429  CG  MET A 152     -44.679 -37.285  -5.446  1.00  7.650          C  
ATOM   2430  SD  MET A 152     -44.116 -37.502  -7.161  1.00  7.650          S  
ATOM   2431  CE  MET A 152     -44.106 -39.279  -7.318  1.00  7.650          C  
ATOM   2432  H   MET A 152     -42.028 -37.640  -2.265  1.00  5.930          H  
ATOM   2433  HA  MET A 152     -44.496 -36.334  -2.837  1.00  6.800          H  
ATOM   2434 1HB  MET A 152     -42.736 -36.911  -4.547  1.00  9.180          H  
ATOM   2435 2HB  MET A 152     -43.241 -38.589  -4.453  1.00  9.180          H  
ATOM   2436 1HG  MET A 152     -45.535 -37.952  -5.283  1.00  9.180          H  
ATOM   2437 2HG  MET A 152     -45.031 -36.261  -5.338  1.00  9.180          H  
ATOM   2438 1HE  MET A 152     -43.784 -39.550  -8.324  1.00  9.180          H  
ATOM   2439 2HE  MET A 152     -43.431 -39.714  -6.588  1.00  9.180          H  
ATOM   2440 3HE  MET A 152     -45.110 -39.661  -7.142  1.00  9.180          H  
ATOM   2441  N   SER A 153     -46.348 -37.862  -2.373  1.00  5.760          N  
ATOM   2442  CA  SER A 153     -47.506 -38.656  -1.983  1.00  6.080          C  
ATOM   2443  C   SER A 153     -48.096 -39.488  -3.105  1.00  6.390          C  
ATOM   2444  O   SER A 153     -48.126 -39.063  -4.259  1.00  6.840          O  
ATOM   2445  CB  SER A 153     -48.591 -37.774  -1.429  1.00  8.380          C  
ATOM   2446  OG  SER A 153     -49.739 -38.531  -1.181  1.00  8.380          O  
ATOM   2447  H   SER A 153     -46.454 -36.869  -2.496  1.00  6.910          H  
ATOM   2448  HA  SER A 153     -47.185 -39.337  -1.193  1.00  7.300          H  
ATOM   2449 1HB  SER A 153     -48.254 -37.303  -0.508  1.00 10.060          H  
ATOM   2450 2HB  SER A 153     -48.822 -36.981  -2.141  1.00 10.060          H  
ATOM   2451  HG  SER A 153     -50.451 -37.877  -0.926  1.00 10.060          H  
ATOM   2452  N   MET A 154     -48.707 -40.628  -2.745  1.00  6.300          N  
ATOM   2453  CA  MET A 154     -49.412 -41.506  -3.701  1.00  6.570          C  
ATOM   2454  C   MET A 154     -50.637 -40.842  -4.333  1.00  6.490          C  
ATOM   2455  O   MET A 154     -51.234 -41.368  -5.283  1.00  6.510          O  
ATOM   2456  CB  MET A 154     -49.813 -42.827  -3.062  1.00  9.090          C  
ATOM   2457  CG  MET A 154     -48.652 -43.762  -2.758  1.00  9.090          C  
ATOM   2458  SD  MET A 154     -47.651 -44.149  -4.238  1.00  9.090          S  
ATOM   2459  CE  MET A 154     -48.807 -45.008  -5.321  1.00  9.090          C  
ATOM   2460  H   MET A 154     -48.665 -40.891  -1.771  1.00  7.560          H  
ATOM   2461  HA  MET A 154     -48.720 -41.725  -4.508  1.00  7.880          H  
ATOM   2462 1HB  MET A 154     -50.320 -42.622  -2.121  1.00 10.910          H  
ATOM   2463 2HB  MET A 154     -50.530 -43.341  -3.698  1.00 10.910          H  
ATOM   2464 1HG  MET A 154     -48.002 -43.299  -2.019  1.00 10.910          H  
ATOM   2465 2HG  MET A 154     -49.032 -44.696  -2.344  1.00 10.910          H  
ATOM   2466 1HE  MET A 154     -48.295 -45.297  -6.237  1.00 10.910          H  
ATOM   2467 2HE  MET A 154     -49.184 -45.899  -4.821  1.00 10.910          H  
ATOM   2468 3HE  MET A 154     -49.638 -44.347  -5.574  1.00 10.910          H  
ATOM   2469  N   ASP A 155     -50.983 -39.671  -3.799  1.00  6.430          N  
ATOM   2470  CA  ASP A 155     -52.047 -38.809  -4.275  1.00  6.420          C  
ATOM   2471  C   ASP A 155     -51.747 -38.465  -5.730  1.00  6.660          C  
ATOM   2472  O   ASP A 155     -52.661 -38.215  -6.525  1.00  7.000          O  
ATOM   2473  CB  ASP A 155     -52.054 -37.527  -3.444  1.00  8.990          C  
ATOM   2474  CG  ASP A 155     -52.533 -37.734  -2.020  1.00  8.990          C  
ATOM   2475  OD1 ASP A 155     -53.278 -38.646  -1.770  1.00  8.990          O  
ATOM   2476  OD2 ASP A 155     -52.050 -37.030  -1.159  1.00  8.990          O  
ATOM   2477  H   ASP A 155     -50.450 -39.354  -2.989  1.00  7.720          H  
ATOM   2478  HA  ASP A 155     -53.000 -39.326  -4.200  1.00  7.700          H  
ATOM   2479 1HB  ASP A 155     -51.045 -37.110  -3.423  1.00 10.790          H  
ATOM   2480 2HB  ASP A 155     -52.687 -36.786  -3.925  1.00 10.790          H  
ATOM   2481  N   PHE A 156     -50.452 -38.414  -6.068  1.00  6.560          N  
ATOM   2482  CA  PHE A 156     -49.969 -38.108  -7.395  1.00  6.910          C  
ATOM   2483  C   PHE A 156     -50.577 -39.079  -8.389  1.00  6.970          C  
ATOM   2484  O   PHE A 156     -51.276 -38.675  -9.322  1.00  6.900          O  
ATOM   2485  CB  PHE A 156     -48.440 -38.229  -7.352  1.00  9.530          C  
ATOM   2486  CG  PHE A 156     -47.679 -38.137  -8.617  1.00  9.530          C  
ATOM   2487  CD1 PHE A 156     -47.441 -36.962  -9.218  1.00  9.530          C  
ATOM   2488  CD2 PHE A 156     -47.156 -39.258  -9.170  1.00  9.530          C  
ATOM   2489  CE1 PHE A 156     -46.710 -36.876 -10.344  1.00  9.530          C  
ATOM   2490  CE2 PHE A 156     -46.423 -39.202 -10.287  1.00  9.530          C  
ATOM   2491  CZ  PHE A 156     -46.194 -38.004 -10.882  1.00  9.530          C  
ATOM   2492  H   PHE A 156     -49.747 -38.632  -5.356  1.00  7.870          H  
ATOM   2493  HA  PHE A 156     -50.265 -37.092  -7.655  1.00  8.290          H  
ATOM   2494 1HB  PHE A 156     -48.058 -37.460  -6.685  1.00 11.440          H  
ATOM   2495 2HB  PHE A 156     -48.182 -39.176  -6.882  1.00 11.440          H  
ATOM   2496  HD1 PHE A 156     -47.841 -36.097  -8.802  1.00 11.440          H  
ATOM   2497  HD2 PHE A 156     -47.328 -40.194  -8.699  1.00 11.440          H  
ATOM   2498  HE1 PHE A 156     -46.543 -35.908 -10.803  1.00 11.440          H  
ATOM   2499  HE2 PHE A 156     -46.011 -40.114 -10.727  1.00 11.440          H  
ATOM   2500  HZ  PHE A 156     -45.607 -37.972 -11.803  1.00 11.440          H  
ATOM   2501  N   GLN A 157     -50.405 -40.374  -8.143  1.00  7.210          N  
ATOM   2502  CA  GLN A 157     -50.941 -41.357  -9.057  1.00  7.350          C  
ATOM   2503  C   GLN A 157     -52.460 -41.392  -9.051  1.00  7.470          C  
ATOM   2504  O   GLN A 157     -53.100 -41.497 -10.107  1.00  7.460          O  
ATOM   2505  CB  GLN A 157     -50.412 -42.761  -8.717  1.00 10.230          C  
ATOM   2506  CG  GLN A 157     -48.910 -42.969  -8.963  1.00 10.230          C  
ATOM   2507  CD  GLN A 157     -48.055 -42.517  -7.803  1.00 10.230          C  
ATOM   2508  OE1 GLN A 157     -48.514 -41.745  -6.959  1.00 10.230          O  
ATOM   2509  NE2 GLN A 157     -46.815 -42.981  -7.751  1.00 10.230          N  
ATOM   2510  H   GLN A 157     -49.840 -40.668  -7.346  1.00  8.650          H  
ATOM   2511  HA  GLN A 157     -50.619 -41.093 -10.042  1.00  8.820          H  
ATOM   2512 1HB  GLN A 157     -50.617 -42.973  -7.665  1.00 12.280          H  
ATOM   2513 2HB  GLN A 157     -50.952 -43.499  -9.307  1.00 12.280          H  
ATOM   2514 1HG  GLN A 157     -48.726 -44.030  -9.128  1.00 12.280          H  
ATOM   2515 2HG  GLN A 157     -48.617 -42.401  -9.849  1.00 12.280          H  
ATOM   2516 1HE2 GLN A 157     -46.212 -42.711  -6.997  1.00 12.280          H  
ATOM   2517 2HE2 GLN A 157     -46.481 -43.607  -8.461  1.00 12.280          H  
ATOM   2518  N   ASN A 158     -53.046 -41.234  -7.868  1.00  7.560          N  
ATOM   2519  CA  ASN A 158     -54.490 -41.339  -7.729  1.00  7.640          C  
ATOM   2520  C   ASN A 158     -55.267 -40.271  -8.503  1.00  7.940          C  
ATOM   2521  O   ASN A 158     -56.346 -40.549  -9.030  1.00  8.370          O  
ATOM   2522  CB  ASN A 158     -54.852 -41.291  -6.265  1.00 10.660          C  
ATOM   2523  CG  ASN A 158     -54.435 -42.539  -5.536  1.00 10.660          C  
ATOM   2524  OD1 ASN A 158     -54.195 -43.596  -6.133  1.00 10.660          O  
ATOM   2525  ND2 ASN A 158     -54.338 -42.438  -4.241  1.00 10.660          N  
ATOM   2526  H   ASN A 158     -52.453 -41.117  -7.040  1.00  9.070          H  
ATOM   2527  HA  ASN A 158     -54.794 -42.306  -8.128  1.00  9.170          H  
ATOM   2528 1HB  ASN A 158     -54.369 -40.433  -5.806  1.00 12.800          H  
ATOM   2529 2HB  ASN A 158     -55.927 -41.157  -6.160  1.00 12.800          H  
ATOM   2530 1HD2 ASN A 158     -54.060 -43.227  -3.699  1.00 12.800          H  
ATOM   2531 2HD2 ASN A 158     -54.541 -41.572  -3.787  1.00 12.800          H  
ATOM   2532  N   HIS A 159     -54.735 -39.051  -8.583  1.00  7.740          N  
ATOM   2533  CA  HIS A 159     -55.426 -37.984  -9.301  1.00  8.040          C  
ATOM   2534  C   HIS A 159     -55.032 -37.858 -10.767  1.00  8.220          C  
ATOM   2535  O   HIS A 159     -55.875 -37.685 -11.657  1.00  8.950          O  
ATOM   2536  CB  HIS A 159     -55.123 -36.620  -8.663  1.00 11.140          C  
ATOM   2537  CG  HIS A 159     -55.688 -36.411  -7.310  1.00 11.140          C  
ATOM   2538  ND1 HIS A 159     -55.066 -36.871  -6.173  1.00 11.140          N  
ATOM   2539  CD2 HIS A 159     -56.806 -35.779  -6.903  1.00 11.140          C  
ATOM   2540  CE1 HIS A 159     -55.782 -36.536  -5.116  1.00 11.140          C  
ATOM   2541  NE2 HIS A 159     -56.840 -35.858  -5.534  1.00 11.140          N  
ATOM   2542  H   HIS A 159     -53.862 -38.853  -8.084  1.00  9.290          H  
ATOM   2543  HA  HIS A 159     -56.500 -38.157  -9.253  1.00  9.650          H  
ATOM   2544 1HB  HIS A 159     -54.041 -36.501  -8.586  1.00 13.360          H  
ATOM   2545 2HB  HIS A 159     -55.488 -35.826  -9.315  1.00 13.360          H  
ATOM   2546  HD1 HIS A 159     -54.248 -37.485  -6.168  1.00 13.360          H  
ATOM   2547  HD2 HIS A 159     -57.594 -35.264  -7.438  1.00 13.360          H  
ATOM   2548  HE1 HIS A 159     -55.452 -36.818  -4.111  1.00 13.360          H  
ATOM   2549  N   LEU A 160     -53.739 -37.933 -11.024  1.00  7.620          N  
ATOM   2550  CA  LEU A 160     -53.210 -37.616 -12.328  1.00  7.670          C  
ATOM   2551  C   LEU A 160     -53.218 -38.780 -13.330  1.00  7.630          C  
ATOM   2552  O   LEU A 160     -53.260 -38.558 -14.548  1.00  7.950          O  
ATOM   2553  CB  LEU A 160     -51.797 -37.097 -12.068  1.00 10.720          C  
ATOM   2554  CG  LEU A 160     -51.648 -35.846 -11.187  1.00 10.720          C  
ATOM   2555  CD1 LEU A 160     -50.192 -35.661 -10.896  1.00 10.720          C  
ATOM   2556  CD2 LEU A 160     -52.203 -34.652 -11.864  1.00 10.720          C  
ATOM   2557  H   LEU A 160     -53.067 -38.136 -10.280  1.00  9.140          H  
ATOM   2558  HA  LEU A 160     -53.822 -36.822 -12.756  1.00  9.200          H  
ATOM   2559 1HB  LEU A 160     -51.248 -37.863 -11.561  1.00 12.860          H  
ATOM   2560 2HB  LEU A 160     -51.334 -36.882 -13.015  1.00 12.860          H  
ATOM   2561  HG  LEU A 160     -52.164 -35.994 -10.240  1.00 12.860          H  
ATOM   2562 1HD1 LEU A 160     -50.048 -34.800 -10.265  1.00 12.860          H  
ATOM   2563 2HD1 LEU A 160     -49.844 -36.548 -10.390  1.00 12.860          H  
ATOM   2564 3HD1 LEU A 160     -49.647 -35.536 -11.791  1.00 12.860          H  
ATOM   2565 1HD2 LEU A 160     -52.068 -33.790 -11.219  1.00 12.860          H  
ATOM   2566 2HD2 LEU A 160     -51.697 -34.485 -12.803  1.00 12.860          H  
ATOM   2567 3HD2 LEU A 160     -53.268 -34.792 -12.051  1.00 12.860          H  
ATOM   2568  N   GLY A 161     -53.215 -40.036 -12.844  1.00  7.440          N  
ATOM   2569  CA  GLY A 161     -53.147 -41.193 -13.732  1.00  7.390          C  
ATOM   2570  C   GLY A 161     -54.458 -41.393 -14.466  1.00  7.460          C  
ATOM   2571  O   GLY A 161     -54.533 -42.131 -15.450  1.00  8.370          O  
ATOM   2572  H   GLY A 161     -53.207 -40.234 -11.838  1.00  8.930          H  
ATOM   2573 1HA  GLY A 161     -52.331 -41.066 -14.445  1.00  8.870          H  
ATOM   2574 2HA  GLY A 161     -52.917 -42.081 -13.141  1.00  8.870          H  
ATOM   2575  N   SER A 162     -55.478 -40.669 -14.024  1.00  6.600          N  
ATOM   2576  CA  SER A 162     -56.816 -40.711 -14.571  1.00  6.500          C  
ATOM   2577  C   SER A 162     -56.868 -40.264 -16.031  1.00  6.130          C  
ATOM   2578  O   SER A 162     -57.820 -40.590 -16.742  1.00  6.750          O  
ATOM   2579  CB  SER A 162     -57.736 -39.854 -13.718  1.00  9.140          C  
ATOM   2580  OG  SER A 162     -57.393 -38.488 -13.793  1.00  9.140          O  
ATOM   2581  H   SER A 162     -55.309 -40.070 -13.228  1.00  7.920          H  
ATOM   2582  HA  SER A 162     -57.169 -41.741 -14.525  1.00  7.800          H  
ATOM   2583 1HB  SER A 162     -58.759 -39.987 -14.063  1.00 10.970          H  
ATOM   2584 2HB  SER A 162     -57.693 -40.183 -12.679  1.00 10.970          H  
ATOM   2585  HG  SER A 162     -56.764 -38.290 -13.049  1.00 10.970          H  
ATOM   2586  N   CYS A 163     -55.846 -39.532 -16.496  1.00  5.240          N  
ATOM   2587  CA  CYS A 163     -55.829 -39.102 -17.887  1.00  5.070          C  
ATOM   2588  C   CYS A 163     -54.730 -39.755 -18.719  1.00  4.730          C  
ATOM   2589  O   CYS A 163     -54.486 -39.312 -19.842  1.00  5.140          O  
ATOM   2590  CB  CYS A 163     -55.586 -37.624 -18.020  1.00  7.170          C  
ATOM   2591  SG  CYS A 163     -56.792 -36.508 -17.259  1.00  7.170          S  
ATOM   2592  H   CYS A 163     -55.078 -39.270 -15.865  1.00  6.290          H  
ATOM   2593  HA  CYS A 163     -56.791 -39.343 -18.336  1.00  6.080          H  
ATOM   2594 1HB  CYS A 163     -54.612 -37.429 -17.597  1.00  8.600          H  
ATOM   2595 2HB  CYS A 163     -55.539 -37.384 -19.077  1.00  8.600          H  
ATOM   2596  N   GLN A 164     -54.029 -40.763 -18.198  1.00  4.050          N  
ATOM   2597  CA  GLN A 164     -52.922 -41.300 -18.987  1.00  3.790          C  
ATOM   2598  C   GLN A 164     -53.322 -41.677 -20.397  1.00  3.800          C  
ATOM   2599  O   GLN A 164     -54.211 -42.516 -20.581  1.00  4.400          O  
ATOM   2600  CB  GLN A 164     -52.314 -42.527 -18.303  1.00  5.410          C  
ATOM   2601  CG  GLN A 164     -51.233 -43.298 -19.133  1.00  5.410          C  
ATOM   2602  CD  GLN A 164     -49.974 -42.491 -19.399  1.00  5.410          C  
ATOM   2603  OE1 GLN A 164     -49.773 -41.459 -18.777  1.00  5.410          O  
ATOM   2604  NE2 GLN A 164     -49.103 -42.980 -20.284  1.00  5.410          N  
ATOM   2605  H   GLN A 164     -54.256 -41.153 -17.278  1.00  4.860          H  
ATOM   2606  HA  GLN A 164     -52.158 -40.532 -19.044  1.00  4.550          H  
ATOM   2607 1HB  GLN A 164     -51.865 -42.219 -17.356  1.00  6.490          H  
ATOM   2608 2HB  GLN A 164     -53.112 -43.229 -18.062  1.00  6.490          H  
ATOM   2609 1HG  GLN A 164     -50.944 -44.181 -18.567  1.00  6.490          H  
ATOM   2610 2HG  GLN A 164     -51.651 -43.606 -20.095  1.00  6.490          H  
ATOM   2611 1HE2 GLN A 164     -48.206 -42.493 -20.442  1.00  6.490          H  
ATOM   2612 2HE2 GLN A 164     -49.299 -43.839 -20.760  1.00  6.490          H  
ATOM   2613  N   LYS A 165     -52.606 -41.127 -21.397  1.00  3.400          N  
ATOM   2614  CA  LYS A 165     -52.953 -41.502 -22.764  1.00  3.550          C  
ATOM   2615  C   LYS A 165     -51.923 -42.421 -23.492  1.00  3.250          C  
ATOM   2616  O   LYS A 165     -52.148 -43.628 -23.459  1.00  3.570          O  
ATOM   2617  CB  LYS A 165     -53.330 -40.237 -23.553  1.00  4.910          C  
ATOM   2618  CG  LYS A 165     -53.753 -40.480 -25.020  1.00  4.910          C  
ATOM   2619  CD  LYS A 165     -54.145 -39.186 -25.731  1.00  4.910          C  
ATOM   2620  CE  LYS A 165     -54.586 -39.478 -27.169  1.00  4.910          C  
ATOM   2621  NZ  LYS A 165     -54.985 -38.242 -27.917  1.00  4.910          N  
ATOM   2622  H   LYS A 165     -51.928 -40.396 -21.159  1.00  4.080          H  
ATOM   2623  HA  LYS A 165     -53.874 -42.082 -22.713  1.00  4.260          H  
ATOM   2624 1HB  LYS A 165     -54.218 -39.822 -23.073  1.00  5.890          H  
ATOM   2625 2HB  LYS A 165     -52.584 -39.471 -23.458  1.00  5.890          H  
ATOM   2626 1HG  LYS A 165     -52.944 -40.949 -25.579  1.00  5.890          H  
ATOM   2627 2HG  LYS A 165     -54.606 -41.159 -25.030  1.00  5.890          H  
ATOM   2628 1HD  LYS A 165     -54.961 -38.701 -25.192  1.00  5.890          H  
ATOM   2629 2HD  LYS A 165     -53.290 -38.512 -25.750  1.00  5.890          H  
ATOM   2630 1HE  LYS A 165     -53.769 -39.965 -27.701  1.00  5.890          H  
ATOM   2631 2HE  LYS A 165     -55.439 -40.156 -27.137  1.00  5.890          H  
ATOM   2632 1HZ  LYS A 165     -55.276 -38.499 -28.851  1.00  5.890          H  
ATOM   2633 2HZ  LYS A 165     -55.753 -37.790 -27.440  1.00  5.890          H  
ATOM   2634 3HZ  LYS A 165     -54.207 -37.605 -27.981  1.00  5.890          H  
ATOM   2635  N   CYS A 166     -50.787 -42.009 -24.114  1.00  2.940          N  
ATOM   2636  CA  CYS A 166     -50.134 -40.735 -24.405  1.00  2.330          C  
ATOM   2637  C   CYS A 166     -49.427 -40.955 -25.742  1.00  2.780          C  
ATOM   2638  O   CYS A 166     -49.631 -41.990 -26.374  1.00  3.300          O  
ATOM   2639  CB  CYS A 166     -49.127 -40.340 -23.313  1.00  3.510          C  
ATOM   2640  SG  CYS A 166     -48.428 -38.671 -23.528  1.00  3.510          S  
ATOM   2641  H   CYS A 166     -50.291 -42.815 -24.473  1.00  3.530          H  
ATOM   2642  HA  CYS A 166     -50.860 -39.943 -24.531  1.00  2.800          H  
ATOM   2643 1HB  CYS A 166     -49.612 -40.380 -22.336  1.00  4.210          H  
ATOM   2644 2HB  CYS A 166     -48.303 -41.055 -23.300  1.00  4.210          H  
ATOM   2645  N   ASP A 167     -48.665 -40.008 -26.250  1.00  2.680          N  
ATOM   2646  CA  ASP A 167     -48.077 -40.214 -27.568  1.00  3.040          C  
ATOM   2647  C   ASP A 167     -47.170 -41.469 -27.572  1.00  2.760          C  
ATOM   2648  O   ASP A 167     -46.274 -41.549 -26.738  1.00  2.310          O  
ATOM   2649  CB  ASP A 167     -47.279 -38.998 -27.977  1.00  4.110          C  
ATOM   2650  CG  ASP A 167     -46.887 -39.045 -29.411  1.00  4.110          C  
ATOM   2651  OD1 ASP A 167     -46.260 -40.010 -29.789  1.00  4.110          O  
ATOM   2652  OD2 ASP A 167     -47.161 -38.080 -30.144  1.00  4.110          O  
ATOM   2653  H   ASP A 167     -48.462 -39.175 -25.716  1.00  3.220          H  
ATOM   2654  HA  ASP A 167     -48.889 -40.305 -28.274  1.00  3.650          H  
ATOM   2655 1HB  ASP A 167     -47.883 -38.145 -27.807  1.00  4.930          H  
ATOM   2656 2HB  ASP A 167     -46.385 -38.904 -27.352  1.00  4.930          H  
ATOM   2657  N   PRO A 168     -47.339 -42.449 -28.493  1.00  3.030          N  
ATOM   2658  CA  PRO A 168     -46.558 -43.685 -28.595  1.00  2.820          C  
ATOM   2659  C   PRO A 168     -45.043 -43.474 -28.725  1.00  2.500          C  
ATOM   2660  O   PRO A 168     -44.268 -44.388 -28.440  1.00  2.270          O  
ATOM   2661  CB  PRO A 168     -47.108 -44.321 -29.884  1.00  4.230          C  
ATOM   2662  CG  PRO A 168     -48.512 -43.785 -30.019  1.00  4.230          C  
ATOM   2663  CD  PRO A 168     -48.457 -42.373 -29.482  1.00  4.230          C  
ATOM   2664  HA  PRO A 168     -46.781 -44.314 -27.722  1.00  3.380          H  
ATOM   2665 1HB  PRO A 168     -46.464 -44.047 -30.736  1.00  5.080          H  
ATOM   2666 2HB  PRO A 168     -47.077 -45.418 -29.801  1.00  5.080          H  
ATOM   2667 1HG  PRO A 168     -48.830 -43.820 -31.071  1.00  5.080          H  
ATOM   2668 2HG  PRO A 168     -49.213 -44.418 -29.455  1.00  5.080          H  
ATOM   2669 1HD  PRO A 168     -48.235 -41.637 -30.276  1.00  5.080          H  
ATOM   2670 2HD  PRO A 168     -49.423 -42.199 -28.987  1.00  5.080          H  
ATOM   2671  N   SER A 169     -44.612 -42.275 -29.146  1.00  2.560          N  
ATOM   2672  CA  SER A 169     -43.184 -41.976 -29.308  1.00  2.410          C  
ATOM   2673  C   SER A 169     -42.497 -41.717 -27.959  1.00  1.950          C  
ATOM   2674  O   SER A 169     -41.278 -41.538 -27.901  1.00  1.890          O  
ATOM   2675  CB  SER A 169     -42.988 -40.721 -30.156  1.00  3.430          C  
ATOM   2676  OG  SER A 169     -43.401 -40.877 -31.497  1.00  3.430          O  
ATOM   2677  H   SER A 169     -45.275 -41.517 -29.376  1.00  3.070          H  
ATOM   2678  HA  SER A 169     -42.703 -42.825 -29.792  1.00  2.890          H  
ATOM   2679 1HB  SER A 169     -43.562 -39.910 -29.702  1.00  4.120          H  
ATOM   2680 2HB  SER A 169     -41.942 -40.423 -30.131  1.00  4.120          H  
ATOM   2681  HG  SER A 169     -43.324 -39.966 -31.901  1.00  4.120          H  
ATOM   2682  N   CYS A 170     -43.305 -41.679 -26.889  1.00  1.690          N  
ATOM   2683  CA  CYS A 170     -42.933 -41.379 -25.504  1.00  1.250          C  
ATOM   2684  C   CYS A 170     -42.277 -42.478 -24.637  1.00  1.100          C  
ATOM   2685  O   CYS A 170     -42.935 -43.479 -24.314  1.00  1.190          O  
ATOM   2686  CB  CYS A 170     -44.165 -41.012 -24.754  1.00  1.930          C  
ATOM   2687  SG  CYS A 170     -43.755 -40.682 -23.243  1.00  1.930          S  
ATOM   2688  H   CYS A 170     -44.298 -41.846 -27.070  1.00  2.030          H  
ATOM   2689  HA  CYS A 170     -42.301 -40.511 -25.542  1.00  1.500          H  
ATOM   2690 1HB  CYS A 170     -44.674 -40.163 -25.188  1.00  2.310          H  
ATOM   2691 2HB  CYS A 170     -44.863 -41.844 -24.739  1.00  2.310          H  
ATOM   2692  HG  CYS A 170     -44.916 -40.146 -22.867  1.00  2.310          H  
ATOM   2693  N   PRO A 171     -41.019 -42.294 -24.153  1.00  0.850          N  
ATOM   2694  CA  PRO A 171     -40.297 -43.271 -23.354  1.00  0.740          C  
ATOM   2695  C   PRO A 171     -41.112 -43.694 -22.151  1.00  0.790          C  
ATOM   2696  O   PRO A 171     -41.509 -42.859 -21.338  1.00  0.710          O  
ATOM   2697  CB  PRO A 171     -39.061 -42.480 -22.912  1.00  1.110          C  
ATOM   2698  CG  PRO A 171     -38.842 -41.471 -24.009  1.00  1.110          C  
ATOM   2699  CD  PRO A 171     -40.240 -41.061 -24.439  1.00  1.110          C  
ATOM   2700  HA  PRO A 171     -40.030 -44.134 -23.980  1.00  0.890          H  
ATOM   2701 1HB  PRO A 171     -39.254 -41.998 -21.942  1.00  1.330          H  
ATOM   2702 2HB  PRO A 171     -38.209 -43.160 -22.773  1.00  1.330          H  
ATOM   2703 1HG  PRO A 171     -38.261 -40.614 -23.616  1.00  1.330          H  
ATOM   2704 2HG  PRO A 171     -38.253 -41.909 -24.826  1.00  1.330          H  
ATOM   2705 1HD  PRO A 171     -40.605 -40.213 -23.832  1.00  1.330          H  
ATOM   2706 2HD  PRO A 171     -40.204 -40.839 -25.520  1.00  1.330          H  
ATOM   2707  N   ASN A 172     -41.273 -44.999 -22.015  1.00  1.000          N  
ATOM   2708  CA  ASN A 172     -42.041 -45.671 -20.975  1.00  1.190          C  
ATOM   2709  C   ASN A 172     -43.362 -44.965 -20.620  1.00  1.190          C  
ATOM   2710  O   ASN A 172     -43.822 -45.063 -19.482  1.00  1.260          O  
ATOM   2711  CB  ASN A 172     -41.194 -45.810 -19.720  1.00  1.590          C  
ATOM   2712  CG  ASN A 172     -39.943 -46.616 -19.946  1.00  1.590          C  
ATOM   2713  OD1 ASN A 172     -39.925 -47.519 -20.797  1.00  1.590          O  
ATOM   2714  ND2 ASN A 172     -38.892 -46.321 -19.200  1.00  1.590          N  
ATOM   2715  H   ASN A 172     -40.865 -45.593 -22.726  1.00  1.200          H  
ATOM   2716  HA  ASN A 172     -42.300 -46.667 -21.337  1.00  1.430          H  
ATOM   2717 1HB  ASN A 172     -40.922 -44.827 -19.361  1.00  1.910          H  
ATOM   2718 2HB  ASN A 172     -41.778 -46.289 -18.935  1.00  1.910          H  
ATOM   2719 1HD2 ASN A 172     -38.042 -46.834 -19.312  1.00  1.910          H  
ATOM   2720 2HD2 ASN A 172     -38.937 -45.577 -18.499  1.00  1.910          H  
ATOM   2721  N   GLY A 173     -44.013 -44.311 -21.590  1.00  1.160          N  
ATOM   2722  CA  GLY A 173     -45.317 -43.698 -21.355  1.00  1.140          C  
ATOM   2723  C   GLY A 173     -45.270 -42.365 -20.588  1.00  1.010          C  
ATOM   2724  O   GLY A 173     -46.326 -41.824 -20.249  1.00  1.020          O  
ATOM   2725  H   GLY A 173     -43.581 -44.220 -22.517  1.00  1.390          H  
ATOM   2726 1HA  GLY A 173     -45.795 -43.531 -22.321  1.00  1.370          H  
ATOM   2727 2HA  GLY A 173     -45.944 -44.402 -20.813  1.00  1.370          H  
ATOM   2728  N   SER A 174     -44.068 -41.852 -20.309  1.00  0.880          N  
ATOM   2729  CA  SER A 174     -43.876 -40.629 -19.535  1.00  0.760          C  
ATOM   2730  C   SER A 174     -43.982 -39.296 -20.247  1.00  0.700          C  
ATOM   2731  O   SER A 174     -43.092 -38.918 -21.019  1.00  0.660          O  
ATOM   2732  CB  SER A 174     -42.534 -40.612 -18.952  1.00  1.110          C  
ATOM   2733  OG  SER A 174     -42.346 -39.359 -18.455  1.00  1.110          O  
ATOM   2734  H   SER A 174     -43.235 -42.339 -20.645  1.00  1.060          H  
ATOM   2735  HA  SER A 174     -44.603 -40.633 -18.737  1.00  0.910          H  
ATOM   2736 1HB  SER A 174     -42.481 -41.345 -18.175  1.00  1.330          H  
ATOM   2737 2HB  SER A 174     -41.784 -40.841 -19.707  1.00  1.330          H  
ATOM   2738  HG  SER A 174     -41.437 -39.301 -18.187  1.00  1.330          H  
ATOM   2739  N   CYS A 175     -45.044 -38.564 -19.948  1.00  0.700          N  
ATOM   2740  CA  CYS A 175     -45.344 -37.301 -20.597  1.00  0.600          C  
ATOM   2741  C   CYS A 175     -45.623 -36.124 -19.651  1.00  0.550          C  
ATOM   2742  O   CYS A 175     -46.056 -36.289 -18.518  1.00  0.590          O  
ATOM   2743  CB  CYS A 175     -46.602 -37.470 -21.446  1.00  0.880          C  
ATOM   2744  SG  CYS A 175     -46.546 -38.707 -22.747  1.00  0.880          S  
ATOM   2745  H   CYS A 175     -45.717 -38.945 -19.287  1.00  0.840          H  
ATOM   2746  HA  CYS A 175     -44.508 -37.034 -21.235  1.00  0.720          H  
ATOM   2747 1HB  CYS A 175     -47.440 -37.707 -20.798  1.00  1.060          H  
ATOM   2748 2HB  CYS A 175     -46.808 -36.538 -21.908  1.00  1.060          H  
ATOM   2749  N   TRP A 176     -45.455 -34.911 -20.173  1.00  0.470          N  
ATOM   2750  CA  TRP A 176     -45.859 -33.687 -19.488  1.00  0.440          C  
ATOM   2751  C   TRP A 176     -47.200 -33.174 -20.029  1.00  0.440          C  
ATOM   2752  O   TRP A 176     -47.748 -32.194 -19.529  1.00  0.430          O  
ATOM   2753  CB  TRP A 176     -44.790 -32.630 -19.656  1.00  0.630          C  
ATOM   2754  CG  TRP A 176     -43.579 -32.897 -18.869  1.00  0.630          C  
ATOM   2755  CD1 TRP A 176     -42.455 -33.537 -19.281  1.00  0.630          C  
ATOM   2756  CD2 TRP A 176     -43.330 -32.479 -17.509  1.00  0.630          C  
ATOM   2757  NE1 TRP A 176     -41.525 -33.542 -18.272  1.00  0.630          N  
ATOM   2758  CE2 TRP A 176     -42.045 -32.894 -17.189  1.00  0.630          C  
ATOM   2759  CE3 TRP A 176     -44.088 -31.778 -16.544  1.00  0.630          C  
ATOM   2760  CZ2 TRP A 176     -41.482 -32.631 -15.971  1.00  0.630          C  
ATOM   2761  CZ3 TRP A 176     -43.508 -31.528 -15.302  1.00  0.630          C  
ATOM   2762  CH2 TRP A 176     -42.235 -31.938 -15.036  1.00  0.630          C  
ATOM   2763  H   TRP A 176     -45.034 -34.823 -21.099  1.00  0.560          H  
ATOM   2764  HA  TRP A 176     -45.973 -33.900 -18.425  1.00  0.530          H  
ATOM   2765 1HB  TRP A 176     -44.509 -32.557 -20.709  1.00  0.750          H  
ATOM   2766 2HB  TRP A 176     -45.179 -31.670 -19.357  1.00  0.750          H  
ATOM   2767  HD1 TRP A 176     -42.311 -33.967 -20.275  1.00  0.750          H  
ATOM   2768  HE1 TRP A 176     -40.595 -33.925 -18.303  1.00  0.750          H  
ATOM   2769  HE3 TRP A 176     -45.101 -31.441 -16.764  1.00  0.750          H  
ATOM   2770  HZ2 TRP A 176     -40.479 -32.936 -15.746  1.00  0.750          H  
ATOM   2771  HZ3 TRP A 176     -44.094 -30.991 -14.564  1.00  0.750          H  
ATOM   2772  HH2 TRP A 176     -41.798 -31.719 -14.080  1.00  0.750          H  
ATOM   2773  N   GLY A 177     -47.713 -33.864 -21.044  1.00  0.450          N  
ATOM   2774  CA  GLY A 177     -48.950 -33.540 -21.750  1.00  0.490          C  
ATOM   2775  C   GLY A 177     -49.118 -34.511 -22.917  1.00  0.500          C  
ATOM   2776  O   GLY A 177     -48.189 -35.224 -23.263  1.00  0.460          O  
ATOM   2777  H   GLY A 177     -47.196 -34.672 -21.353  1.00  0.540          H  
ATOM   2778 1HA  GLY A 177     -49.800 -33.612 -21.072  1.00  0.590          H  
ATOM   2779 2HA  GLY A 177     -48.906 -32.516 -22.122  1.00  0.590          H  
ATOM   2780  N   ALA A 178     -50.297 -34.557 -23.526  1.00  0.570          N  
ATOM   2781  CA  ALA A 178     -50.514 -35.476 -24.655  1.00  0.620          C  
ATOM   2782  C   ALA A 178     -49.676 -35.035 -25.854  1.00  0.930          C  
ATOM   2783  O   ALA A 178     -49.390 -33.886 -25.983  1.00  2.080          O  
ATOM   2784  CB  ALA A 178     -51.984 -35.543 -25.013  1.00  0.850          C  
ATOM   2785  H   ALA A 178     -51.044 -33.947 -23.221  1.00  0.680          H  
ATOM   2786  HA  ALA A 178     -50.182 -36.467 -24.357  1.00  0.740          H  
ATOM   2787 1HB  ALA A 178     -52.119 -36.239 -25.835  1.00  1.020          H  
ATOM   2788 2HB  ALA A 178     -52.554 -35.882 -24.150  1.00  1.020          H  
ATOM   2789 3HB  ALA A 178     -52.329 -34.555 -25.313  1.00  1.020          H  
ATOM   2790  N   GLY A 179     -49.264 -35.899 -26.737  1.00  0.350          N  
ATOM   2791  CA  GLY A 179     -48.508 -35.414 -27.911  1.00  0.340          C  
ATOM   2792  C   GLY A 179     -46.988 -35.541 -27.756  1.00  0.380          C  
ATOM   2793  O   GLY A 179     -46.411 -35.239 -26.710  1.00  0.410          O  
ATOM   2794  H   GLY A 179     -49.508 -36.869 -26.635  1.00  0.420          H  
ATOM   2795 1HA  GLY A 179     -48.819 -35.979 -28.792  1.00  0.410          H  
ATOM   2796 2HA  GLY A 179     -48.762 -34.373 -28.110  1.00  0.410          H  
ATOM   2797  N   GLU A 180     -46.319 -35.956 -28.834  1.00  0.410          N  
ATOM   2798  CA  GLU A 180     -44.875 -36.191 -28.809  1.00  0.550          C  
ATOM   2799  C   GLU A 180     -44.037 -35.032 -28.297  1.00  0.510          C  
ATOM   2800  O   GLU A 180     -43.057 -35.243 -27.574  1.00  0.610          O  
ATOM   2801  CB  GLU A 180     -44.331 -36.619 -30.181  1.00  0.710          C  
ATOM   2802  CG  GLU A 180     -42.821 -36.920 -30.175  1.00  0.710          C  
ATOM   2803  CD  GLU A 180     -42.308 -37.605 -31.428  1.00  0.710          C  
ATOM   2804  OE1 GLU A 180     -43.098 -38.078 -32.220  1.00  0.710          O  
ATOM   2805  OE2 GLU A 180     -41.115 -37.656 -31.589  1.00  0.710          O  
ATOM   2806  H   GLU A 180     -46.840 -36.234 -29.671  1.00  0.490          H  
ATOM   2807  HA  GLU A 180     -44.727 -37.040 -28.169  1.00  0.660          H  
ATOM   2808 1HB  GLU A 180     -44.830 -37.512 -30.524  1.00  0.860          H  
ATOM   2809 2HB  GLU A 180     -44.523 -35.834 -30.910  1.00  0.860          H  
ATOM   2810 1HG  GLU A 180     -42.277 -35.984 -30.057  1.00  0.860          H  
ATOM   2811 2HG  GLU A 180     -42.596 -37.545 -29.310  1.00  0.860          H  
ATOM   2812  N   GLU A 181     -44.414 -33.812 -28.636  1.00  0.400          N  
ATOM   2813  CA  GLU A 181     -43.646 -32.643 -28.241  1.00  0.400          C  
ATOM   2814  C   GLU A 181     -43.585 -32.437 -26.725  1.00  0.340          C  
ATOM   2815  O   GLU A 181     -42.747 -31.678 -26.237  1.00  0.370          O  
ATOM   2816  CB  GLU A 181     -44.194 -31.393 -28.945  1.00  0.560          C  
ATOM   2817  CG  GLU A 181     -45.638 -30.986 -28.592  1.00  0.560          C  
ATOM   2818  CD  GLU A 181     -46.680 -31.672 -29.447  1.00  0.560          C  
ATOM   2819  OE1 GLU A 181     -46.372 -32.699 -30.023  1.00  0.560          O  
ATOM   2820  OE2 GLU A 181     -47.769 -31.165 -29.539  1.00  0.560          O  
ATOM   2821  H   GLU A 181     -45.245 -33.687 -29.222  1.00  0.480          H  
ATOM   2822  HA  GLU A 181     -42.625 -32.789 -28.591  1.00  0.480          H  
ATOM   2823 1HB  GLU A 181     -43.546 -30.555 -28.730  1.00  0.670          H  
ATOM   2824 2HB  GLU A 181     -44.159 -31.552 -30.022  1.00  0.670          H  
ATOM   2825 1HG  GLU A 181     -45.838 -31.212 -27.550  1.00  0.670          H  
ATOM   2826 2HG  GLU A 181     -45.732 -29.911 -28.717  1.00  0.670          H  
ATOM   2827  N   ASN A 182     -44.488 -33.090 -25.986  1.00  0.310          N  
ATOM   2828  CA  ASN A 182     -44.561 -32.982 -24.544  1.00  0.330          C  
ATOM   2829  C   ASN A 182     -43.999 -34.224 -23.841  1.00  0.420          C  
ATOM   2830  O   ASN A 182     -44.197 -34.390 -22.635  1.00  0.430          O  
ATOM   2831  CB  ASN A 182     -46.003 -32.755 -24.113  1.00  0.450          C  
ATOM   2832  CG  ASN A 182     -46.573 -31.416 -24.504  1.00  0.450          C  
ATOM   2833  OD1 ASN A 182     -46.032 -30.363 -24.123  1.00  0.450          O  
ATOM   2834  ND2 ASN A 182     -47.674 -31.422 -25.239  1.00  0.450          N  
ATOM   2835  H   ASN A 182     -45.150 -33.726 -26.442  1.00  0.370          H  
ATOM   2836  HA  ASN A 182     -43.960 -32.130 -24.233  1.00  0.400          H  
ATOM   2837 1HB  ASN A 182     -46.630 -33.537 -24.553  1.00  0.540          H  
ATOM   2838 2HB  ASN A 182     -46.072 -32.853 -23.039  1.00  0.540          H  
ATOM   2839 1HD2 ASN A 182     -48.094 -30.562 -25.520  1.00  0.540          H  
ATOM   2840 2HD2 ASN A 182     -48.120 -32.304 -25.534  1.00  0.540          H  
ATOM   2841  N   CYS A 183     -43.307 -35.107 -24.565  1.00  0.520          N  
ATOM   2842  CA  CYS A 183     -42.761 -36.312 -23.930  1.00  0.600          C  
ATOM   2843  C   CYS A 183     -41.662 -35.939 -22.969  1.00  0.430          C  
ATOM   2844  O   CYS A 183     -40.902 -35.010 -23.236  1.00  0.330          O  
ATOM   2845  CB  CYS A 183     -42.136 -37.257 -24.941  1.00  0.810          C  
ATOM   2846  SG  CYS A 183     -43.259 -37.906 -26.092  1.00  0.810          S  
ATOM   2847  H   CYS A 183     -43.162 -34.947 -25.567  1.00  0.620          H  
ATOM   2848  HA  CYS A 183     -43.558 -36.830 -23.396  1.00  0.720          H  
ATOM   2849 1HB  CYS A 183     -41.358 -36.731 -25.492  1.00  0.970          H  
ATOM   2850 2HB  CYS A 183     -41.667 -38.084 -24.413  1.00  0.970          H  
ATOM   2851  HG  CYS A 183     -43.545 -36.702 -26.623  1.00  0.970          H  
ATOM   2852  N   GLN A 184     -41.535 -36.660 -21.864  1.00  0.430          N  
ATOM   2853  CA  GLN A 184     -40.414 -36.404 -20.979  1.00  0.340          C  
ATOM   2854  C   GLN A 184     -39.100 -36.760 -21.652  1.00  0.350          C  
ATOM   2855  O   GLN A 184     -38.949 -37.846 -22.212  1.00  0.500          O  
ATOM   2856  CB  GLN A 184     -40.511 -37.225 -19.690  1.00  0.510          C  
ATOM   2857  CG  GLN A 184     -39.374 -36.938 -18.667  1.00  0.510          C  
ATOM   2858  CD  GLN A 184     -39.454 -37.775 -17.406  1.00  0.510          C  
ATOM   2859  OE1 GLN A 184     -40.247 -38.727 -17.337  1.00  0.510          O  
ATOM   2860  NE2 GLN A 184     -38.629 -37.438 -16.425  1.00  0.510          N  
ATOM   2861  H   GLN A 184     -42.200 -37.404 -21.632  1.00  0.520          H  
ATOM   2862  HA  GLN A 184     -40.394 -35.344 -20.736  1.00  0.410          H  
ATOM   2863 1HB  GLN A 184     -41.471 -37.021 -19.207  1.00  0.610          H  
ATOM   2864 2HB  GLN A 184     -40.483 -38.284 -19.946  1.00  0.610          H  
ATOM   2865 1HG  GLN A 184     -38.422 -37.158 -19.128  1.00  0.610          H  
ATOM   2866 2HG  GLN A 184     -39.407 -35.889 -18.381  1.00  0.610          H  
ATOM   2867 1HE2 GLN A 184     -38.611 -37.951 -15.544  1.00  0.610          H  
ATOM   2868 2HE2 GLN A 184     -37.988 -36.673 -16.562  1.00  0.610          H  
ATOM   2869  N   LYS A 185     -38.135 -35.865 -21.544  1.00  0.230          N  
ATOM   2870  CA  LYS A 185     -36.792 -36.117 -22.029  1.00  0.290          C  
ATOM   2871  C   LYS A 185     -36.033 -36.747 -20.889  1.00  0.250          C  
ATOM   2872  O   LYS A 185     -36.079 -36.231 -19.776  1.00  0.120          O  
ATOM   2873  CB  LYS A 185     -36.120 -34.819 -22.493  1.00  0.380          C  
ATOM   2874  CG  LYS A 185     -34.617 -34.924 -22.843  1.00  0.380          C  
ATOM   2875  CD  LYS A 185     -34.343 -35.757 -24.089  1.00  0.380          C  
ATOM   2876  CE  LYS A 185     -32.860 -35.706 -24.464  1.00  0.380          C  
ATOM   2877  NZ  LYS A 185     -32.548 -36.591 -25.620  1.00  0.380          N  
ATOM   2878  H   LYS A 185     -38.343 -34.978 -21.105  1.00  0.280          H  
ATOM   2879  HA  LYS A 185     -36.835 -36.827 -22.854  1.00  0.350          H  
ATOM   2880 1HB  LYS A 185     -36.641 -34.442 -23.374  1.00  0.460          H  
ATOM   2881 2HB  LYS A 185     -36.225 -34.064 -21.713  1.00  0.460          H  
ATOM   2882 1HG  LYS A 185     -34.226 -33.920 -23.007  1.00  0.460          H  
ATOM   2883 2HG  LYS A 185     -34.077 -35.362 -22.007  1.00  0.460          H  
ATOM   2884 1HD  LYS A 185     -34.611 -36.795 -23.905  1.00  0.460          H  
ATOM   2885 2HD  LYS A 185     -34.939 -35.385 -24.922  1.00  0.460          H  
ATOM   2886 1HE  LYS A 185     -32.599 -34.682 -24.723  1.00  0.460          H  
ATOM   2887 2HE  LYS A 185     -32.259 -36.020 -23.605  1.00  0.460          H  
ATOM   2888 1HZ  LYS A 185     -31.564 -36.527 -25.843  1.00  0.460          H  
ATOM   2889 2HZ  LYS A 185     -32.778 -37.542 -25.364  1.00  0.460          H  
ATOM   2890 3HZ  LYS A 185     -33.091 -36.311 -26.426  1.00  0.460          H  
ATOM   2891  N   LEU A 186     -35.371 -37.865 -21.142  1.00  0.400          N  
ATOM   2892  CA  LEU A 186     -34.629 -38.518 -20.081  1.00  0.390          C  
ATOM   2893  C   LEU A 186     -33.152 -38.210 -20.209  1.00  0.370          C  
ATOM   2894  O   LEU A 186     -32.594 -38.305 -21.311  1.00  0.370          O  
ATOM   2895  CB  LEU A 186     -34.869 -40.024 -20.164  1.00  0.550          C  
ATOM   2896  CG  LEU A 186     -36.365 -40.474 -20.114  1.00  0.550          C  
ATOM   2897  CD1 LEU A 186     -36.431 -41.986 -20.296  1.00  0.550          C  
ATOM   2898  CD2 LEU A 186     -37.016 -40.039 -18.782  1.00  0.550          C  
ATOM   2899  H   LEU A 186     -35.382 -38.258 -22.070  1.00  0.480          H  
ATOM   2900  HA  LEU A 186     -34.966 -38.136 -19.128  1.00  0.470          H  
ATOM   2901 1HB  LEU A 186     -34.434 -40.393 -21.088  1.00  0.660          H  
ATOM   2902 2HB  LEU A 186     -34.351 -40.482 -19.340  1.00  0.660          H  
ATOM   2903  HG  LEU A 186     -36.911 -40.009 -20.938  1.00  0.660          H  
ATOM   2904 1HD1 LEU A 186     -37.461 -42.305 -20.287  1.00  0.660          H  
ATOM   2905 2HD1 LEU A 186     -35.979 -42.255 -21.251  1.00  0.660          H  
ATOM   2906 3HD1 LEU A 186     -35.896 -42.481 -19.493  1.00  0.660          H  
ATOM   2907 1HD2 LEU A 186     -38.055 -40.342 -18.765  1.00  0.660          H  
ATOM   2908 2HD2 LEU A 186     -36.498 -40.490 -17.946  1.00  0.660          H  
ATOM   2909 3HD2 LEU A 186     -36.970 -38.964 -18.681  1.00  0.660          H  
ATOM   2910  N   THR A 187     -32.523 -37.843 -19.083  1.00  0.360          N  
ATOM   2911  CA  THR A 187     -31.068 -37.596 -19.048  1.00  0.370          C  
ATOM   2912  C   THR A 187     -30.276 -38.318 -17.914  1.00  0.290          C  
ATOM   2913  O   THR A 187     -29.043 -38.364 -17.952  1.00  0.270          O  
ATOM   2914  CB  THR A 187     -30.744 -36.070 -19.068  1.00  0.510          C  
ATOM   2915  OG1 THR A 187     -31.312 -35.401 -17.934  1.00  0.510          O  
ATOM   2916  CG2 THR A 187     -31.293 -35.427 -20.322  1.00  0.510          C  
ATOM   2917  H   THR A 187     -33.109 -37.721 -18.239  1.00  0.430          H  
ATOM   2918  HA  THR A 187     -30.660 -37.980 -19.983  1.00  0.440          H  
ATOM   2919  HB  THR A 187     -29.666 -35.941 -19.059  1.00  0.620          H  
ATOM   2920  HG1 THR A 187     -30.994 -34.465 -17.926  1.00  0.620          H  
ATOM   2921 1HG2 THR A 187     -31.029 -34.372 -20.317  1.00  0.620          H  
ATOM   2922 2HG2 THR A 187     -30.859 -35.911 -21.197  1.00  0.620          H  
ATOM   2923 3HG2 THR A 187     -32.368 -35.528 -20.344  1.00  0.620          H  
ATOM   2924  N   LYS A 188     -30.943 -38.856 -16.882  1.00  0.260          N  
ATOM   2925  CA  LYS A 188     -30.237 -39.487 -15.743  1.00  0.230          C  
ATOM   2926  C   LYS A 188     -30.613 -40.969 -15.550  1.00  0.190          C  
ATOM   2927  O   LYS A 188     -29.766 -41.817 -15.303  1.00  0.150          O  
ATOM   2928  CB  LYS A 188     -30.494 -38.719 -14.450  1.00  0.330          C  
ATOM   2929  CG  LYS A 188     -29.703 -39.208 -13.253  1.00  0.330          C  
ATOM   2930  CD  LYS A 188     -29.927 -38.299 -12.053  1.00  0.330          C  
ATOM   2931  CE  LYS A 188     -29.126 -38.770 -10.847  1.00  0.330          C  
ATOM   2932  NZ  LYS A 188     -29.349 -37.898  -9.660  1.00  0.330          N  
ATOM   2933  H   LYS A 188     -31.958 -38.821 -16.865  1.00  0.310          H  
ATOM   2934  HA  LYS A 188     -29.165 -39.450 -15.942  1.00  0.280          H  
ATOM   2935 1HB  LYS A 188     -30.255 -37.696 -14.591  1.00  0.400          H  
ATOM   2936 2HB  LYS A 188     -31.553 -38.768 -14.207  1.00  0.400          H  
ATOM   2937 1HG  LYS A 188     -30.013 -40.221 -12.994  1.00  0.400          H  
ATOM   2938 2HG  LYS A 188     -28.637 -39.223 -13.506  1.00  0.400          H  
ATOM   2939 1HD  LYS A 188     -29.625 -37.279 -12.310  1.00  0.400          H  
ATOM   2940 2HD  LYS A 188     -30.993 -38.291 -11.800  1.00  0.400          H  
ATOM   2941 1HE  LYS A 188     -29.423 -39.788 -10.598  1.00  0.400          H  
ATOM   2942 2HE  LYS A 188     -28.064 -38.761 -11.098  1.00  0.400          H  
ATOM   2943 1HZ  LYS A 188     -28.804 -38.241  -8.881  1.00  0.400          H  
ATOM   2944 2HZ  LYS A 188     -29.067 -36.949  -9.875  1.00  0.400          H  
ATOM   2945 3HZ  LYS A 188     -30.332 -37.911  -9.418  1.00  0.400          H  
ATOM   2946  N   ILE A 189     -31.887 -41.296 -15.677  1.00  0.210          N  
ATOM   2947  CA  ILE A 189     -32.419 -42.647 -15.489  1.00  0.180          C  
ATOM   2948  C   ILE A 189     -31.843 -43.621 -16.540  1.00  0.160          C  
ATOM   2949  O   ILE A 189     -31.937 -44.838 -16.395  1.00  0.150          O  
ATOM   2950  CB  ILE A 189     -33.976 -42.606 -15.500  1.00  0.260          C  
ATOM   2951  CG1 ILE A 189     -34.570 -43.872 -14.840  1.00  0.260          C  
ATOM   2952  CG2 ILE A 189     -34.505 -42.450 -16.932  1.00  0.260          C  
ATOM   2953  CD1 ILE A 189     -36.065 -43.745 -14.497  1.00  0.260          C  
ATOM   2954  H   ILE A 189     -32.542 -40.547 -15.868  1.00  0.250          H  
ATOM   2955  HA  ILE A 189     -32.109 -42.997 -14.506  1.00  0.220          H  
ATOM   2956  HB  ILE A 189     -34.302 -41.745 -14.915  1.00  0.320          H  
ATOM   2957 1HG1 ILE A 189     -34.439 -44.724 -15.510  1.00  0.320          H  
ATOM   2958 2HG1 ILE A 189     -34.023 -44.071 -13.918  1.00  0.320          H  
ATOM   2959 1HG2 ILE A 189     -35.582 -42.382 -16.929  1.00  0.320          H  
ATOM   2960 2HG2 ILE A 189     -34.094 -41.542 -17.352  1.00  0.320          H  
ATOM   2961 3HG2 ILE A 189     -34.208 -43.304 -17.538  1.00  0.320          H  
ATOM   2962 1HD1 ILE A 189     -36.396 -44.664 -14.029  1.00  0.320          H  
ATOM   2963 2HD1 ILE A 189     -36.206 -42.915 -13.812  1.00  0.320          H  
ATOM   2964 3HD1 ILE A 189     -36.656 -43.576 -15.392  1.00  0.320          H  
ATOM   2965  N   ILE A 190     -31.281 -43.046 -17.616  1.00  0.180          N  
ATOM   2966  CA  ILE A 190     -30.659 -43.739 -18.744  1.00  0.190          C  
ATOM   2967  C   ILE A 190     -29.127 -43.748 -18.623  1.00  0.200          C  
ATOM   2968  O   ILE A 190     -28.415 -44.087 -19.561  1.00  0.200          O  
ATOM   2969  CB  ILE A 190     -31.027 -43.054 -20.080  1.00  0.260          C  
ATOM   2970  CG1 ILE A 190     -30.445 -41.586 -20.116  1.00  0.260          C  
ATOM   2971  CG2 ILE A 190     -32.547 -43.050 -20.242  1.00  0.260          C  
ATOM   2972  CD1 ILE A 190     -30.489 -40.929 -21.469  1.00  0.260          C  
ATOM   2973  H   ILE A 190     -31.271 -42.039 -17.610  1.00  0.220          H  
ATOM   2974  HA  ILE A 190     -31.009 -44.770 -18.757  1.00  0.230          H  
ATOM   2975  HB  ILE A 190     -30.586 -43.597 -20.896  1.00  0.310          H  
ATOM   2976 1HG1 ILE A 190     -31.001 -40.962 -19.423  1.00  0.310          H  
ATOM   2977 2HG1 ILE A 190     -29.396 -41.598 -19.816  1.00  0.310          H  
ATOM   2978 1HG2 ILE A 190     -32.829 -42.593 -21.184  1.00  0.310          H  
ATOM   2979 2HG2 ILE A 190     -32.912 -44.074 -20.221  1.00  0.310          H  
ATOM   2980 3HG2 ILE A 190     -32.992 -42.496 -19.433  1.00  0.310          H  
ATOM   2981 1HD1 ILE A 190     -30.053 -39.929 -21.401  1.00  0.310          H  
ATOM   2982 2HD1 ILE A 190     -29.910 -41.526 -22.168  1.00  0.310          H  
ATOM   2983 3HD1 ILE A 190     -31.509 -40.843 -21.824  1.00  0.310          H  
ATOM   2984  N   CYS A 191     -28.644 -43.382 -17.455  1.00  0.280          N  
ATOM   2985  CA  CYS A 191     -27.240 -43.328 -17.085  1.00  0.440          C  
ATOM   2986  C   CYS A 191     -26.409 -44.558 -17.424  1.00  0.340          C  
ATOM   2987  O   CYS A 191     -26.725 -45.673 -17.012  1.00  0.390          O  
ATOM   2988  CB  CYS A 191     -27.167 -43.114 -15.574  1.00  0.550          C  
ATOM   2989  SG  CYS A 191     -25.578 -43.313 -14.867  1.00  0.550          S  
ATOM   2990  H   CYS A 191     -29.309 -43.092 -16.746  1.00  0.340          H  
ATOM   2991  HA  CYS A 191     -26.801 -42.467 -17.588  1.00  0.530          H  
ATOM   2992 1HB  CYS A 191     -27.478 -42.099 -15.351  1.00  0.660          H  
ATOM   2993 2HB  CYS A 191     -27.857 -43.791 -15.072  1.00  0.660          H  
ATOM   2994  N   ALA A 192     -25.290 -44.304 -18.111  1.00  0.280          N  
ATOM   2995  CA  ALA A 192     -24.262 -45.279 -18.453  1.00  0.250          C  
ATOM   2996  C   ALA A 192     -23.631 -45.821 -17.169  1.00  0.220          C  
ATOM   2997  O   ALA A 192     -23.545 -45.131 -16.164  1.00  0.160          O  
ATOM   2998  CB  ALA A 192     -23.180 -44.641 -19.297  1.00  0.360          C  
ATOM   2999  H   ALA A 192     -25.163 -43.355 -18.453  1.00  0.340          H  
ATOM   3000  HA  ALA A 192     -24.729 -46.098 -19.002  1.00  0.300          H  
ATOM   3001 1HB  ALA A 192     -22.436 -45.388 -19.544  1.00  0.430          H  
ATOM   3002 2HB  ALA A 192     -23.625 -44.249 -20.206  1.00  0.430          H  
ATOM   3003 3HB  ALA A 192     -22.720 -43.837 -18.738  1.00  0.430          H  
ATOM   3004  N   GLN A 193     -23.087 -47.022 -17.194  1.00  0.250          N  
ATOM   3005  CA  GLN A 193     -22.480 -47.575 -15.976  1.00  0.230          C  
ATOM   3006  C   GLN A 193     -21.301 -46.731 -15.424  1.00  0.230          C  
ATOM   3007  O   GLN A 193     -20.845 -46.961 -14.305  1.00  0.230          O  
ATOM   3008  CB  GLN A 193     -21.999 -49.012 -16.249  1.00  0.330          C  
ATOM   3009  CG  GLN A 193     -20.775 -49.111 -17.160  1.00  0.330          C  
ATOM   3010  CD  GLN A 193     -21.092 -49.070 -18.642  1.00  0.330          C  
ATOM   3011  OE1 GLN A 193     -22.125 -48.526 -19.058  1.00  0.330          O  
ATOM   3012  NE2 GLN A 193     -20.201 -49.626 -19.446  1.00  0.330          N  
ATOM   3013  H   GLN A 193     -23.130 -47.585 -18.045  1.00  0.300          H  
ATOM   3014  HA  GLN A 193     -23.250 -47.608 -15.206  1.00  0.280          H  
ATOM   3015 1HB  GLN A 193     -21.749 -49.492 -15.303  1.00  0.400          H  
ATOM   3016 2HB  GLN A 193     -22.806 -49.586 -16.702  1.00  0.400          H  
ATOM   3017 1HG  GLN A 193     -20.086 -48.345 -16.924  1.00  0.400          H  
ATOM   3018 2HG  GLN A 193     -20.305 -50.073 -16.963  1.00  0.400          H  
ATOM   3019 1HE2 GLN A 193     -20.347 -49.631 -20.437  1.00  0.400          H  
ATOM   3020 2HE2 GLN A 193     -19.373 -50.037 -19.063  1.00  0.400          H  
ATOM   3021  N   GLN A 194     -20.785 -45.796 -16.236  1.00  0.230          N  
ATOM   3022  CA  GLN A 194     -19.671 -44.910 -15.892  1.00  0.230          C  
ATOM   3023  C   GLN A 194     -20.088 -43.456 -15.585  1.00  0.250          C  
ATOM   3024  O   GLN A 194     -19.237 -42.566 -15.563  1.00  0.270          O  
ATOM   3025  CB  GLN A 194     -18.637 -44.874 -17.028  1.00  0.320          C  
ATOM   3026  CG  GLN A 194     -17.959 -46.206 -17.324  1.00  0.320          C  
ATOM   3027  CD  GLN A 194     -16.908 -46.118 -18.410  1.00  0.320          C  
ATOM   3028  OE1 GLN A 194     -16.477 -45.025 -18.789  1.00  0.320          O  
ATOM   3029  NE2 GLN A 194     -16.489 -47.270 -18.925  1.00  0.320          N  
ATOM   3030  H   GLN A 194     -21.235 -45.682 -17.131  1.00  0.280          H  
ATOM   3031  HA  GLN A 194     -19.191 -45.308 -14.998  1.00  0.280          H  
ATOM   3032 1HB  GLN A 194     -19.128 -44.535 -17.933  1.00  0.390          H  
ATOM   3033 2HB  GLN A 194     -17.858 -44.150 -16.787  1.00  0.390          H  
ATOM   3034 1HG  GLN A 194     -17.506 -46.599 -16.416  1.00  0.390          H  
ATOM   3035 2HG  GLN A 194     -18.707 -46.875 -17.689  1.00  0.390          H  
ATOM   3036 1HE2 GLN A 194     -15.794 -47.270 -19.648  1.00  0.390          H  
ATOM   3037 2HE2 GLN A 194     -16.854 -48.142 -18.595  1.00  0.390          H  
ATOM   3038  N   CYS A 195     -21.376 -43.202 -15.365  1.00  0.280          N  
ATOM   3039  CA  CYS A 195     -21.859 -41.834 -15.101  1.00  0.420          C  
ATOM   3040  C   CYS A 195     -21.388 -41.211 -13.829  1.00  0.340          C  
ATOM   3041  O   CYS A 195     -21.131 -41.873 -12.825  1.00  0.360          O  
ATOM   3042  CB  CYS A 195     -23.325 -41.729 -14.813  1.00  0.530          C  
ATOM   3043  SG  CYS A 195     -24.304 -42.190 -15.958  1.00  0.530          S  
ATOM   3044  H   CYS A 195     -22.043 -43.979 -15.418  1.00  0.340          H  
ATOM   3045  HA  CYS A 195     -21.580 -41.201 -15.944  1.00  0.500          H  
ATOM   3046 1HB  CYS A 195     -23.525 -42.297 -13.907  1.00  0.640          H  
ATOM   3047 2HB  CYS A 195     -23.576 -40.698 -14.597  1.00  0.640          H  
ATOM   3048  N   SER A 196     -21.416 -39.892 -13.841  1.00  0.290          N  
ATOM   3049  CA  SER A 196     -21.195 -39.094 -12.653  1.00  0.360          C  
ATOM   3050  C   SER A 196     -22.131 -37.899 -12.779  1.00  0.510          C  
ATOM   3051  O   SER A 196     -21.707 -36.753 -12.733  1.00  1.230          O  
ATOM   3052  CB  SER A 196     -19.746 -38.656 -12.556  1.00  0.480          C  
ATOM   3053  OG  SER A 196     -19.480 -38.112 -11.296  1.00  0.480          O  
ATOM   3054  H   SER A 196     -21.614 -39.413 -14.712  1.00  0.350          H  
ATOM   3055  HA  SER A 196     -21.464 -39.669 -11.767  1.00  0.430          H  
ATOM   3056 1HB  SER A 196     -19.098 -39.515 -12.727  1.00  0.570          H  
ATOM   3057 2HB  SER A 196     -19.529 -37.919 -13.332  1.00  0.570          H  
ATOM   3058  HG  SER A 196     -18.563 -37.841 -11.312  1.00  0.570          H  
ATOM   3059  N   GLY A 197     -23.412 -38.166 -13.007  1.00  0.440          N  
ATOM   3060  CA  GLY A 197     -24.342 -37.085 -13.283  1.00  0.450          C  
ATOM   3061  C   GLY A 197     -25.308 -37.537 -14.365  1.00  0.330          C  
ATOM   3062  O   GLY A 197     -25.873 -38.626 -14.300  1.00  0.260          O  
ATOM   3063  H   GLY A 197     -23.746 -39.119 -12.993  1.00  0.530          H  
ATOM   3064 1HA  GLY A 197     -24.888 -36.822 -12.379  1.00  0.540          H  
ATOM   3065 2HA  GLY A 197     -23.801 -36.199 -13.616  1.00  0.540          H  
ATOM   3066  N   ARG A 198     -25.530 -36.651 -15.327  1.00  0.320          N  
ATOM   3067  CA  ARG A 198     -26.432 -36.875 -16.455  1.00  0.260          C  
ATOM   3068  C   ARG A 198     -25.666 -37.199 -17.724  1.00  0.290          C  
ATOM   3069  O   ARG A 198     -24.441 -37.030 -17.765  1.00  0.340          O  
ATOM   3070  CB  ARG A 198     -27.293 -35.661 -16.671  1.00  0.390          C  
ATOM   3071  CG  ARG A 198     -28.196 -35.443 -15.545  1.00  0.390          C  
ATOM   3072  CD  ARG A 198     -29.006 -34.275 -15.664  1.00  0.390          C  
ATOM   3073  NE  ARG A 198     -29.818 -34.151 -14.478  1.00  0.390          N  
ATOM   3074  CZ  ARG A 198     -31.023 -34.735 -14.292  1.00  0.390          C  
ATOM   3075  NH1 ARG A 198     -31.615 -35.440 -15.224  1.00  0.390          N  
ATOM   3076  NH2 ARG A 198     -31.638 -34.630 -13.144  1.00  0.390          N  
ATOM   3077  H   ARG A 198     -25.020 -35.776 -15.285  1.00  0.380          H  
ATOM   3078  HA  ARG A 198     -27.081 -37.723 -16.224  1.00  0.310          H  
ATOM   3079 1HB  ARG A 198     -26.673 -34.775 -16.802  1.00  0.470          H  
ATOM   3080 2HB  ARG A 198     -27.890 -35.787 -17.566  1.00  0.470          H  
ATOM   3081 1HG  ARG A 198     -28.847 -36.289 -15.491  1.00  0.470          H  
ATOM   3082 2HG  ARG A 198     -27.631 -35.365 -14.619  1.00  0.470          H  
ATOM   3083 1HD  ARG A 198     -28.353 -33.416 -15.740  1.00  0.470          H  
ATOM   3084 2HD  ARG A 198     -29.634 -34.318 -16.520  1.00  0.470          H  
ATOM   3085  HE  ARG A 198     -29.428 -33.596 -13.701  1.00  0.470          H  
ATOM   3086 1HH1 ARG A 198     -31.219 -35.566 -16.144  1.00  0.470          H  
ATOM   3087 2HH1 ARG A 198     -32.517 -35.872 -14.991  1.00  0.470          H  
ATOM   3088 1HH2 ARG A 198     -31.195 -34.110 -12.368  1.00  0.470          H  
ATOM   3089 2HH2 ARG A 198     -32.553 -35.098 -13.056  1.00  0.470          H  
ATOM   3090  N   CYS A 199     -26.387 -37.686 -18.738  1.00  0.290          N  
ATOM   3091  CA  CYS A 199     -25.779 -38.015 -20.018  1.00  0.320          C  
ATOM   3092  C   CYS A 199     -26.674 -37.607 -21.184  1.00  0.310          C  
ATOM   3093  O   CYS A 199     -27.857 -37.322 -21.004  1.00  0.290          O  
ATOM   3094  CB  CYS A 199     -25.506 -39.527 -20.087  1.00  0.440          C  
ATOM   3095  SG  CYS A 199     -24.567 -40.180 -18.654  1.00  0.440          S  
ATOM   3096  H   CYS A 199     -27.385 -37.837 -18.607  1.00  0.350          H  
ATOM   3097  HA  CYS A 199     -24.844 -37.470 -20.107  1.00  0.380          H  
ATOM   3098 1HB  CYS A 199     -26.456 -40.063 -20.137  1.00  0.520          H  
ATOM   3099 2HB  CYS A 199     -24.954 -39.765 -20.994  1.00  0.520          H  
ATOM   3100  N   ARG A 200     -26.105 -37.598 -22.387  1.00  0.330          N  
ATOM   3101  CA  ARG A 200     -26.803 -37.300 -23.632  1.00  0.310          C  
ATOM   3102  C   ARG A 200     -27.450 -38.550 -24.239  1.00  0.350          C  
ATOM   3103  O   ARG A 200     -28.192 -38.472 -25.220  1.00  0.370          O  
ATOM   3104  CB  ARG A 200     -25.816 -36.740 -24.643  1.00  0.440          C  
ATOM   3105  CG  ARG A 200     -25.177 -35.436 -24.240  1.00  0.440          C  
ATOM   3106  CD  ARG A 200     -24.169 -34.975 -25.225  1.00  0.440          C  
ATOM   3107  NE  ARG A 200     -22.968 -35.851 -25.289  1.00  0.440          N  
ATOM   3108  CZ  ARG A 200     -22.053 -35.843 -26.298  1.00  0.440          C  
ATOM   3109  NH1 ARG A 200     -22.219 -35.019 -27.319  1.00  0.440          N  
ATOM   3110  NH2 ARG A 200     -20.984 -36.658 -26.289  1.00  0.440          N  
ATOM   3111  H   ARG A 200     -25.111 -37.796 -22.442  1.00  0.400          H  
ATOM   3112  HA  ARG A 200     -27.576 -36.559 -23.430  1.00  0.370          H  
ATOM   3113 1HB  ARG A 200     -25.019 -37.461 -24.810  1.00  0.530          H  
ATOM   3114 2HB  ARG A 200     -26.319 -36.584 -25.595  1.00  0.530          H  
ATOM   3115 1HG  ARG A 200     -25.938 -34.668 -24.132  1.00  0.530          H  
ATOM   3116 2HG  ARG A 200     -24.670 -35.577 -23.287  1.00  0.530          H  
ATOM   3117 1HD  ARG A 200     -24.628 -34.933 -26.207  1.00  0.530          H  
ATOM   3118 2HD  ARG A 200     -23.852 -33.989 -24.930  1.00  0.530          H  
ATOM   3119  HE  ARG A 200     -22.806 -36.482 -24.507  1.00  0.530          H  
ATOM   3120 1HH1 ARG A 200     -23.029 -34.413 -27.364  1.00  0.530          H  
ATOM   3121 2HH1 ARG A 200     -21.550 -35.006 -28.076  1.00  0.530          H  
ATOM   3122 1HH2 ARG A 200     -20.813 -37.358 -25.537  1.00  0.530          H  
ATOM   3123 2HH2 ARG A 200     -20.331 -36.633 -27.056  1.00  0.530          H  
ATOM   3124  N   GLY A 201     -27.137 -39.696 -23.650  1.00  0.340          N  
ATOM   3125  CA  GLY A 201     -27.543 -41.007 -24.129  1.00  0.350          C  
ATOM   3126  C   GLY A 201     -27.054 -42.068 -23.153  1.00  0.310          C  
ATOM   3127  O   GLY A 201     -26.654 -41.743 -22.040  1.00  0.280          O  
ATOM   3128  H   GLY A 201     -26.564 -39.649 -22.822  1.00  0.410          H  
ATOM   3129 1HA  GLY A 201     -28.628 -41.050 -24.224  1.00  0.420          H  
ATOM   3130 2HA  GLY A 201     -27.118 -41.187 -25.117  1.00  0.420          H  
ATOM   3131  N   LYS A 202     -27.109 -43.335 -23.558  1.00  0.330          N  
ATOM   3132  CA  LYS A 202     -26.758 -44.456 -22.675  1.00  0.290          C  
ATOM   3133  C   LYS A 202     -25.295 -44.926 -22.688  1.00  0.290          C  
ATOM   3134  O   LYS A 202     -24.947 -45.849 -21.945  1.00  0.280          O  
ATOM   3135  CB  LYS A 202     -27.659 -45.648 -23.004  1.00  0.420          C  
ATOM   3136  CG  LYS A 202     -29.128 -45.419 -22.684  1.00  0.420          C  
ATOM   3137  CD  LYS A 202     -29.992 -46.619 -23.041  1.00  0.420          C  
ATOM   3138  CE  LYS A 202     -31.457 -46.371 -22.677  1.00  0.420          C  
ATOM   3139  NZ  LYS A 202     -32.330 -47.523 -23.063  1.00  0.420          N  
ATOM   3140  H   LYS A 202     -27.410 -43.524 -24.502  1.00  0.400          H  
ATOM   3141  HA  LYS A 202     -26.977 -44.142 -21.651  1.00  0.350          H  
ATOM   3142 1HB  LYS A 202     -27.570 -45.889 -24.062  1.00  0.510          H  
ATOM   3143 2HB  LYS A 202     -27.326 -46.518 -22.439  1.00  0.510          H  
ATOM   3144 1HG  LYS A 202     -29.206 -45.257 -21.617  1.00  0.510          H  
ATOM   3145 2HG  LYS A 202     -29.491 -44.530 -23.196  1.00  0.510          H  
ATOM   3146 1HD  LYS A 202     -29.917 -46.819 -24.110  1.00  0.510          H  
ATOM   3147 2HD  LYS A 202     -29.634 -47.493 -22.497  1.00  0.510          H  
ATOM   3148 1HE  LYS A 202     -31.533 -46.214 -21.600  1.00  0.510          H  
ATOM   3149 2HE  LYS A 202     -31.805 -45.474 -23.188  1.00  0.510          H  
ATOM   3150 1HZ  LYS A 202     -33.287 -47.321 -22.806  1.00  0.510          H  
ATOM   3151 2HZ  LYS A 202     -32.276 -47.669 -24.062  1.00  0.510          H  
ATOM   3152 3HZ  LYS A 202     -32.024 -48.359 -22.585  1.00  0.510          H  
ATOM   3153  N   SER A 203     -24.455 -44.361 -23.551  1.00  0.310          N  
ATOM   3154  CA  SER A 203     -23.059 -44.785 -23.630  1.00  0.310          C  
ATOM   3155  C   SER A 203     -22.204 -43.979 -22.673  1.00  0.300          C  
ATOM   3156  O   SER A 203     -22.493 -42.817 -22.429  1.00  0.290          O  
ATOM   3157  CB  SER A 203     -22.507 -44.578 -25.028  1.00  0.430          C  
ATOM   3158  OG  SER A 203     -21.118 -44.837 -25.072  1.00  0.430          O  
ATOM   3159  H   SER A 203     -24.760 -43.591 -24.168  1.00  0.370          H  
ATOM   3160  HA  SER A 203     -23.020 -45.842 -23.388  1.00  0.370          H  
ATOM   3161 1HB  SER A 203     -23.028 -45.223 -25.730  1.00  0.520          H  
ATOM   3162 2HB  SER A 203     -22.680 -43.557 -25.337  1.00  0.520          H  
ATOM   3163  HG  SER A 203     -20.846 -44.591 -25.968  1.00  0.520          H  
ATOM   3164  N   PRO A 204     -21.134 -44.522 -22.081  1.00  0.300          N  
ATOM   3165  CA  PRO A 204     -20.180 -43.745 -21.312  1.00  0.300          C  
ATOM   3166  C   PRO A 204     -19.704 -42.505 -22.091  1.00  0.300          C  
ATOM   3167  O   PRO A 204     -19.463 -41.446 -21.507  1.00  0.310          O  
ATOM   3168  CB  PRO A 204     -19.051 -44.752 -21.111  1.00  0.450          C  
ATOM   3169  CG  PRO A 204     -19.754 -46.105 -21.084  1.00  0.450          C  
ATOM   3170  CD  PRO A 204     -20.872 -45.982 -22.110  1.00  0.450          C  
ATOM   3171  HA  PRO A 204     -20.632 -43.449 -20.353  1.00  0.360          H  
ATOM   3172 1HB  PRO A 204     -18.318 -44.666 -21.926  1.00  0.540          H  
ATOM   3173 2HB  PRO A 204     -18.519 -44.517 -20.194  1.00  0.540          H  
ATOM   3174 1HG  PRO A 204     -19.038 -46.905 -21.332  1.00  0.540          H  
ATOM   3175 2HG  PRO A 204     -20.126 -46.321 -20.073  1.00  0.540          H  
ATOM   3176 1HD  PRO A 204     -20.535 -46.313 -23.101  1.00  0.540          H  
ATOM   3177 2HD  PRO A 204     -21.748 -46.553 -21.748  1.00  0.540          H  
ATOM   3178  N   SER A 205     -19.608 -42.615 -23.434  1.00  0.310          N  
ATOM   3179  CA  SER A 205     -19.151 -41.506 -24.273  1.00  0.320          C  
ATOM   3180  C   SER A 205     -20.191 -40.390 -24.424  1.00  0.330          C  
ATOM   3181  O   SER A 205     -19.896 -39.311 -24.962  1.00  0.350          O  
ATOM   3182  CB  SER A 205     -18.717 -42.022 -25.637  1.00  0.440          C  
ATOM   3183  OG  SER A 205     -19.791 -42.555 -26.362  1.00  0.440          O  
ATOM   3184  H   SER A 205     -19.823 -43.486 -23.922  1.00  0.370          H  
ATOM   3185  HA  SER A 205     -18.273 -41.072 -23.795  1.00  0.380          H  
ATOM   3186 1HB  SER A 205     -18.268 -41.205 -26.200  1.00  0.530          H  
ATOM   3187 2HB  SER A 205     -17.952 -42.785 -25.505  1.00  0.530          H  
ATOM   3188  HG  SER A 205     -19.442 -42.757 -27.237  1.00  0.530          H  
ATOM   3189  N   ASP A 206     -21.401 -40.647 -23.943  1.00  0.320          N  
ATOM   3190  CA  ASP A 206     -22.482 -39.698 -23.977  1.00  0.330          C  
ATOM   3191  C   ASP A 206     -22.546 -38.919 -22.677  1.00  0.330          C  
ATOM   3192  O   ASP A 206     -23.372 -38.018 -22.536  1.00  0.340          O  
ATOM   3193  CB  ASP A 206     -23.840 -40.396 -24.142  1.00  0.460          C  
ATOM   3194  CG  ASP A 206     -24.125 -41.081 -25.488  1.00  0.460          C  
ATOM   3195  OD1 ASP A 206     -23.808 -40.525 -26.510  1.00  0.460          O  
ATOM   3196  OD2 ASP A 206     -24.669 -42.193 -25.471  1.00  0.460          O  
ATOM   3197  H   ASP A 206     -21.583 -41.544 -23.495  1.00  0.380          H  
ATOM   3198  HA  ASP A 206     -22.322 -39.008 -24.802  1.00  0.400          H  
ATOM   3199 1HB  ASP A 206     -23.967 -41.126 -23.343  1.00  0.550          H  
ATOM   3200 2HB  ASP A 206     -24.585 -39.663 -23.999  1.00  0.550          H  
ATOM   3201  N   CYS A 207     -21.733 -39.263 -21.681  1.00  0.320          N  
ATOM   3202  CA  CYS A 207     -21.941 -38.613 -20.398  1.00  0.340          C  
ATOM   3203  C   CYS A 207     -21.377 -37.217 -20.243  1.00  0.390          C  
ATOM   3204  O   CYS A 207     -20.356 -36.854 -20.833  1.00  0.390          O  
ATOM   3205  CB  CYS A 207     -21.569 -39.564 -19.287  1.00  0.470          C  
ATOM   3206  SG  CYS A 207     -22.736 -40.985 -19.288  1.00  0.470          S  
ATOM   3207  H   CYS A 207     -21.004 -39.980 -21.779  1.00  0.380          H  
ATOM   3208  HA  CYS A 207     -22.990 -38.494 -20.290  1.00  0.410          H  
ATOM   3209 1HB  CYS A 207     -20.555 -39.942 -19.435  1.00  0.560          H  
ATOM   3210 2HB  CYS A 207     -21.621 -39.059 -18.320  1.00  0.560          H  
ATOM   3211  N   CYS A 208     -22.112 -36.427 -19.454  1.00  0.430          N  
ATOM   3212  CA  CYS A 208     -21.847 -35.022 -19.194  1.00  0.510          C  
ATOM   3213  C   CYS A 208     -20.871 -34.823 -18.049  1.00  0.310          C  
ATOM   3214  O   CYS A 208     -20.689 -35.701 -17.204  1.00  0.190          O  
ATOM   3215  CB  CYS A 208     -23.149 -34.301 -18.813  1.00  0.680          C  
ATOM   3216  SG  CYS A 208     -24.470 -34.379 -20.061  1.00  0.680          S  
ATOM   3217  H   CYS A 208     -22.925 -36.830 -18.995  1.00  0.520          H  
ATOM   3218  HA  CYS A 208     -21.430 -34.573 -20.095  1.00  0.610          H  
ATOM   3219 1HB  CYS A 208     -23.534 -34.719 -17.886  1.00  0.820          H  
ATOM   3220 2HB  CYS A 208     -22.931 -33.251 -18.621  1.00  0.820          H  
ATOM   3221  N   HIS A 209     -20.305 -33.634 -18.017  1.00  0.410          N  
ATOM   3222  CA  HIS A 209     -19.483 -33.142 -16.932  1.00  0.330          C  
ATOM   3223  C   HIS A 209     -20.326 -33.134 -15.649  1.00  0.250          C  
ATOM   3224  O   HIS A 209     -21.504 -32.779 -15.682  1.00  0.280          O  
ATOM   3225  CB  HIS A 209     -18.947 -31.767 -17.305  1.00  0.490          C  
ATOM   3226  CG  HIS A 209     -18.044 -31.207 -16.371  1.00  0.490          C  
ATOM   3227  ND1 HIS A 209     -16.824 -31.763 -16.066  1.00  0.490          N  
ATOM   3228  CD2 HIS A 209     -18.139 -30.090 -15.677  1.00  0.490          C  
ATOM   3229  CE1 HIS A 209     -16.236 -31.005 -15.179  1.00  0.490          C  
ATOM   3230  NE2 HIS A 209     -17.001 -29.970 -14.944  1.00  0.490          N  
ATOM   3231  H   HIS A 209     -20.490 -33.016 -18.799  1.00  0.490          H  
ATOM   3232  HA  HIS A 209     -18.631 -33.808 -16.777  1.00  0.400          H  
ATOM   3233 1HB  HIS A 209     -18.442 -31.822 -18.252  1.00  0.590          H  
ATOM   3234 2HB  HIS A 209     -19.758 -31.076 -17.426  1.00  0.590          H  
ATOM   3235  HD1 HIS A 209     -16.286 -32.395 -16.679  1.00  0.590          H  
ATOM   3236  HD2 HIS A 209     -18.916 -29.338 -15.641  1.00  0.590          H  
ATOM   3237  HE1 HIS A 209     -15.280 -31.266 -14.777  1.00  0.590          H  
ATOM   3238  N   ASN A 210     -19.741 -33.515 -14.518  1.00  0.200          N  
ATOM   3239  CA  ASN A 210     -20.461 -33.616 -13.243  1.00  0.110          C  
ATOM   3240  C   ASN A 210     -21.015 -32.301 -12.682  1.00  0.210          C  
ATOM   3241  O   ASN A 210     -21.805 -32.305 -11.733  1.00  0.310          O  
ATOM   3242  CB  ASN A 210     -19.539 -34.244 -12.225  1.00  0.190          C  
ATOM   3243  CG  ASN A 210     -18.359 -33.383 -12.023  1.00  0.190          C  
ATOM   3244  OD1 ASN A 210     -17.722 -32.999 -13.013  1.00  0.190          O  
ATOM   3245  ND2 ASN A 210     -18.048 -33.056 -10.799  1.00  0.190          N  
ATOM   3246  H   ASN A 210     -18.760 -33.780 -14.530  1.00  0.240          H  
ATOM   3247  HA  ASN A 210     -21.312 -34.283 -13.397  1.00  0.130          H  
ATOM   3248 1HB  ASN A 210     -20.064 -34.379 -11.280  1.00  0.230          H  
ATOM   3249 2HB  ASN A 210     -19.221 -35.229 -12.573  1.00  0.230          H  
ATOM   3250 1HD2 ASN A 210     -17.262 -32.462 -10.619  1.00  0.230          H  
ATOM   3251 2HD2 ASN A 210     -18.604 -33.387 -10.035  1.00  0.230          H  
ATOM   3252  N   GLN A 211     -20.606 -31.170 -13.244  1.00  0.150          N  
ATOM   3253  CA  GLN A 211     -21.098 -29.886 -12.773  1.00  0.220          C  
ATOM   3254  C   GLN A 211     -22.326 -29.432 -13.606  1.00  0.250          C  
ATOM   3255  O   GLN A 211     -22.860 -28.343 -13.358  1.00  0.360          O  
ATOM   3256  CB  GLN A 211     -19.951 -28.841 -12.733  1.00  0.280          C  
ATOM   3257  CG  GLN A 211     -18.783 -29.273 -11.740  1.00  0.280          C  
ATOM   3258  CD  GLN A 211     -17.512 -28.323 -11.652  1.00  0.280          C  
ATOM   3259  OE1 GLN A 211     -17.225 -27.664 -10.634  1.00  0.280          O  
ATOM   3260  NE2 GLN A 211     -16.747 -28.259 -12.727  1.00  0.280          N  
ATOM   3261  H   GLN A 211     -19.954 -31.223 -14.015  1.00  0.180          H  
ATOM   3262  HA  GLN A 211     -21.429 -30.007 -11.745  1.00  0.260          H  
ATOM   3263 1HB  GLN A 211     -19.557 -28.659 -13.702  1.00  0.340          H  
ATOM   3264 2HB  GLN A 211     -20.343 -27.891 -12.370  1.00  0.340          H  
ATOM   3265 1HG  GLN A 211     -19.205 -29.351 -10.738  1.00  0.340          H  
ATOM   3266 2HG  GLN A 211     -18.426 -30.249 -12.059  1.00  0.340          H  
ATOM   3267 1HE2 GLN A 211     -15.941 -27.672 -12.739  1.00  0.340          H  
ATOM   3268 2HE2 GLN A 211     -16.960 -28.803 -13.547  1.00  0.340          H  
ATOM   3269  N   CYS A 212     -22.760 -30.269 -14.584  1.00  0.220          N  
ATOM   3270  CA  CYS A 212     -23.931 -29.975 -15.421  1.00  0.250          C  
ATOM   3271  C   CYS A 212     -25.200 -30.443 -14.713  1.00  0.150          C  
ATOM   3272  O   CYS A 212     -25.269 -31.572 -14.232  1.00  0.160          O  
ATOM   3273  CB  CYS A 212     -23.846 -30.700 -16.773  1.00  0.340          C  
ATOM   3274  SG  CYS A 212     -22.433 -30.254 -17.842  1.00  0.340          S  
ATOM   3275  H   CYS A 212     -22.266 -31.140 -14.747  1.00  0.260          H  
ATOM   3276  HA  CYS A 212     -23.998 -28.902 -15.582  1.00  0.300          H  
ATOM   3277 1HB  CYS A 212     -23.797 -31.775 -16.597  1.00  0.410          H  
ATOM   3278 2HB  CYS A 212     -24.760 -30.510 -17.337  1.00  0.410          H  
ATOM   3279  N   ALA A 213     -26.209 -29.571 -14.631  1.00  0.090          N  
ATOM   3280  CA  ALA A 213     -27.447 -29.892 -13.909  1.00  0.090          C  
ATOM   3281  C   ALA A 213     -28.564 -30.545 -14.714  1.00  0.260          C  
ATOM   3282  O   ALA A 213     -29.049 -31.608 -14.362  1.00  0.440          O  
ATOM   3283  CB  ALA A 213     -28.013 -28.607 -13.334  1.00  0.130          C  
ATOM   3284  H   ALA A 213     -26.096 -28.649 -15.050  1.00  0.110          H  
ATOM   3285  HA  ALA A 213     -27.191 -30.575 -13.101  1.00  0.110          H  
ATOM   3286 1HB  ALA A 213     -28.899 -28.829 -12.747  1.00  0.150          H  
ATOM   3287 2HB  ALA A 213     -27.295 -28.149 -12.730  1.00  0.150          H  
ATOM   3288 3HB  ALA A 213     -28.273 -27.940 -14.130  1.00  0.150          H  
ATOM   3289  N   ALA A 214     -28.980 -29.901 -15.796  1.00  0.430          N  
ATOM   3290  CA  ALA A 214     -30.151 -30.342 -16.567  1.00  0.230          C  
ATOM   3291  C   ALA A 214     -29.806 -31.404 -17.614  1.00  0.310          C  
ATOM   3292  O   ALA A 214     -30.592 -32.307 -17.915  1.00  0.400          O  
ATOM   3293  CB  ALA A 214     -30.781 -29.118 -17.222  1.00  0.400          C  
ATOM   3294  H   ALA A 214     -28.479 -29.072 -16.069  1.00  0.520          H  
ATOM   3295  HA  ALA A 214     -30.867 -30.785 -15.870  1.00  0.280          H  
ATOM   3296 1HB  ALA A 214     -31.661 -29.394 -17.760  1.00  0.480          H  
ATOM   3297 2HB  ALA A 214     -31.048 -28.395 -16.452  1.00  0.480          H  
ATOM   3298 3HB  ALA A 214     -30.076 -28.671 -17.907  1.00  0.480          H  
ATOM   3299  N   GLY A 215     -28.595 -31.303 -18.125  1.00  0.350          N  
ATOM   3300  CA  GLY A 215     -28.068 -32.135 -19.186  1.00  0.190          C  
ATOM   3301  C   GLY A 215     -26.991 -31.309 -19.857  1.00  0.200          C  
ATOM   3302  O   GLY A 215     -26.610 -30.247 -19.337  1.00  0.240          O  
ATOM   3303  H   GLY A 215     -28.008 -30.558 -17.791  1.00  0.420          H  
ATOM   3304 1HA  GLY A 215     -27.648 -33.057 -18.781  1.00  0.230          H  
ATOM   3305 2HA  GLY A 215     -28.853 -32.394 -19.896  1.00  0.230          H  
ATOM   3306  N   CYS A 216     -26.510 -31.766 -21.003  1.00  0.200          N  
ATOM   3307  CA  CYS A 216     -25.439 -31.067 -21.697  1.00  0.190          C  
ATOM   3308  C   CYS A 216     -25.517 -31.291 -23.195  1.00  0.230          C  
ATOM   3309  O   CYS A 216     -26.248 -32.167 -23.668  1.00  0.270          O  
ATOM   3310  CB  CYS A 216     -24.089 -31.571 -21.199  1.00  0.270          C  
ATOM   3311  SG  CYS A 216     -23.761 -33.297 -21.621  1.00  0.270          S  
ATOM   3312  H   CYS A 216     -26.869 -32.632 -21.386  1.00  0.240          H  
ATOM   3313  HA  CYS A 216     -25.513 -29.999 -21.505  1.00  0.230          H  
ATOM   3314 1HB  CYS A 216     -23.285 -30.960 -21.605  1.00  0.320          H  
ATOM   3315 2HB  CYS A 216     -24.045 -31.469 -20.121  1.00  0.320          H  
ATOM   3316  N   THR A 217     -24.720 -30.522 -23.938  1.00  0.240          N  
ATOM   3317  CA  THR A 217     -24.619 -30.649 -25.383  1.00  0.320          C  
ATOM   3318  C   THR A 217     -23.272 -31.259 -25.754  1.00  0.450          C  
ATOM   3319  O   THR A 217     -22.933 -31.396 -26.931  1.00  0.770          O  
ATOM   3320  CB  THR A 217     -24.766 -29.282 -26.071  1.00  0.420          C  
ATOM   3321  OG1 THR A 217     -23.692 -28.423 -25.675  1.00  0.420          O  
ATOM   3322  CG2 THR A 217     -26.071 -28.651 -25.619  1.00  0.420          C  
ATOM   3323  H   THR A 217     -24.177 -29.785 -23.480  1.00  0.290          H  
ATOM   3324  HA  THR A 217     -25.405 -31.314 -25.738  1.00  0.380          H  
ATOM   3325  HB  THR A 217     -24.762 -29.402 -27.153  1.00  0.500          H  
ATOM   3326  HG1 THR A 217     -22.888 -28.679 -26.155  1.00  0.500          H  
ATOM   3327 1HG2 THR A 217     -26.185 -27.678 -26.091  1.00  0.500          H  
ATOM   3328 2HG2 THR A 217     -26.902 -29.295 -25.902  1.00  0.500          H  
ATOM   3329 3HG2 THR A 217     -26.060 -28.528 -24.539  1.00  0.500          H  
ATOM   3330  N   GLY A 218     -22.509 -31.627 -24.735  1.00  0.260          N  
ATOM   3331  CA  GLY A 218     -21.178 -32.181 -24.887  1.00  0.340          C  
ATOM   3332  C   GLY A 218     -20.554 -32.434 -23.512  1.00  0.250          C  
ATOM   3333  O   GLY A 218     -21.108 -32.032 -22.498  1.00  0.160          O  
ATOM   3334  H   GLY A 218     -22.892 -31.515 -23.805  1.00  0.310          H  
ATOM   3335 1HA  GLY A 218     -21.238 -33.104 -25.453  1.00  0.410          H  
ATOM   3336 2HA  GLY A 218     -20.569 -31.478 -25.454  1.00  0.410          H  
ATOM   3337  N   PRO A 219     -19.383 -33.065 -23.459  1.00  0.290          N  
ATOM   3338  CA  PRO A 219     -18.641 -33.454 -22.261  1.00  0.240          C  
ATOM   3339  C   PRO A 219     -17.958 -32.371 -21.398  1.00  0.170          C  
ATOM   3340  O   PRO A 219     -17.521 -32.684 -20.295  1.00  0.120          O  
ATOM   3341  CB  PRO A 219     -17.569 -34.368 -22.866  1.00  0.360          C  
ATOM   3342  CG  PRO A 219     -17.375 -33.888 -24.285  1.00  0.360          C  
ATOM   3343  CD  PRO A 219     -18.728 -33.441 -24.734  1.00  0.360          C  
ATOM   3344  HA  PRO A 219     -19.312 -34.055 -21.627  1.00  0.290          H  
ATOM   3345 1HB  PRO A 219     -16.656 -34.285 -22.277  1.00  0.430          H  
ATOM   3346 2HB  PRO A 219     -17.906 -35.414 -22.816  1.00  0.430          H  
ATOM   3347 1HG  PRO A 219     -16.632 -33.073 -24.309  1.00  0.430          H  
ATOM   3348 2HG  PRO A 219     -16.969 -34.701 -24.907  1.00  0.430          H  
ATOM   3349 1HD  PRO A 219     -18.607 -32.566 -25.394  1.00  0.430          H  
ATOM   3350 2HD  PRO A 219     -19.257 -34.272 -25.221  1.00  0.430          H  
ATOM   3351  N   ARG A 220     -17.790 -31.139 -21.889  1.00  0.180          N  
ATOM   3352  CA  ARG A 220     -17.038 -30.116 -21.149  1.00  0.170          C  
ATOM   3353  C   ARG A 220     -17.881 -29.309 -20.152  1.00  0.160          C  
ATOM   3354  O   ARG A 220     -19.103 -29.240 -20.257  1.00  0.180          O  
ATOM   3355  CB  ARG A 220     -16.395 -29.151 -22.134  1.00  0.240          C  
ATOM   3356  CG  ARG A 220     -15.412 -29.797 -23.123  1.00  0.240          C  
ATOM   3357  CD  ARG A 220     -14.966 -28.828 -24.161  1.00  0.240          C  
ATOM   3358  NE  ARG A 220     -16.103 -28.393 -24.986  1.00  0.240          N  
ATOM   3359  CZ  ARG A 220     -16.063 -27.483 -25.986  1.00  0.240          C  
ATOM   3360  NH1 ARG A 220     -14.920 -26.907 -26.340  1.00  0.240          N  
ATOM   3361  NH2 ARG A 220     -17.195 -27.170 -26.608  1.00  0.240          N  
ATOM   3362  H   ARG A 220     -18.174 -30.830 -22.795  1.00  0.220          H  
ATOM   3363  HA  ARG A 220     -16.244 -30.617 -20.592  1.00  0.200          H  
ATOM   3364 1HB  ARG A 220     -17.160 -28.616 -22.679  1.00  0.290          H  
ATOM   3365 2HB  ARG A 220     -15.828 -28.404 -21.576  1.00  0.290          H  
ATOM   3366 1HG  ARG A 220     -14.541 -30.166 -22.586  1.00  0.290          H  
ATOM   3367 2HG  ARG A 220     -15.908 -30.625 -23.630  1.00  0.290          H  
ATOM   3368 1HD  ARG A 220     -14.534 -27.953 -23.676  1.00  0.290          H  
ATOM   3369 2HD  ARG A 220     -14.229 -29.300 -24.807  1.00  0.290          H  
ATOM   3370  HE  ARG A 220     -17.031 -28.811 -24.773  1.00  0.290          H  
ATOM   3371 1HH1 ARG A 220     -14.063 -27.145 -25.866  1.00  0.290          H  
ATOM   3372 2HH1 ARG A 220     -14.906 -26.228 -27.088  1.00  0.290          H  
ATOM   3373 1HH2 ARG A 220     -18.089 -27.608 -26.294  1.00  0.290          H  
ATOM   3374 2HH2 ARG A 220     -17.203 -26.496 -27.352  1.00  0.290          H  
ATOM   3375  N   GLU A 221     -17.206 -28.614 -19.236  1.00  0.160          N  
ATOM   3376  CA  GLU A 221     -17.823 -27.710 -18.261  1.00  0.200          C  
ATOM   3377  C   GLU A 221     -18.557 -26.540 -18.928  1.00  0.190          C  
ATOM   3378  O   GLU A 221     -19.375 -25.859 -18.307  1.00  0.210          O  
ATOM   3379  CB  GLU A 221     -16.730 -27.190 -17.314  1.00  0.260          C  
ATOM   3380  CG  GLU A 221     -15.632 -26.302 -17.972  1.00  0.260          C  
ATOM   3381  CD  GLU A 221     -14.495 -27.039 -18.614  1.00  0.260          C  
ATOM   3382  OE1 GLU A 221     -14.657 -28.187 -18.961  1.00  0.260          O  
ATOM   3383  OE2 GLU A 221     -13.453 -26.454 -18.757  1.00  0.260          O  
ATOM   3384  H   GLU A 221     -16.190 -28.729 -19.197  1.00  0.190          H  
ATOM   3385  HA  GLU A 221     -18.562 -28.267 -17.695  1.00  0.240          H  
ATOM   3386 1HB  GLU A 221     -17.193 -26.615 -16.508  1.00  0.320          H  
ATOM   3387 2HB  GLU A 221     -16.221 -28.033 -16.855  1.00  0.320          H  
ATOM   3388 1HG  GLU A 221     -16.072 -25.666 -18.710  1.00  0.320          H  
ATOM   3389 2HG  GLU A 221     -15.216 -25.667 -17.194  1.00  0.320          H  
ATOM   3390  N   SER A 222     -18.198 -26.277 -20.185  1.00  0.190          N  
ATOM   3391  CA  SER A 222     -18.765 -25.237 -21.025  1.00  0.200          C  
ATOM   3392  C   SER A 222     -19.940 -25.730 -21.870  1.00  0.200          C  
ATOM   3393  O   SER A 222     -20.577 -24.940 -22.570  1.00  0.210          O  
ATOM   3394  CB  SER A 222     -17.696 -24.691 -21.954  1.00  0.280          C  
ATOM   3395  OG  SER A 222     -17.258 -25.678 -22.849  1.00  0.280          O  
ATOM   3396  H   SER A 222     -17.489 -26.865 -20.599  1.00  0.230          H  
ATOM   3397  HA  SER A 222     -19.121 -24.437 -20.385  1.00  0.240          H  
ATOM   3398 1HB  SER A 222     -18.099 -23.842 -22.505  1.00  0.330          H  
ATOM   3399 2HB  SER A 222     -16.858 -24.336 -21.386  1.00  0.330          H  
ATOM   3400  HG  SER A 222     -16.619 -25.243 -23.419  1.00  0.330          H  
ATOM   3401  N   ASP A 223     -20.218 -27.042 -21.843  1.00  0.190          N  
ATOM   3402  CA  ASP A 223     -21.269 -27.630 -22.668  1.00  0.200          C  
ATOM   3403  C   ASP A 223     -22.531 -27.910 -21.872  1.00  0.220          C  
ATOM   3404  O   ASP A 223     -23.475 -28.531 -22.366  1.00  0.310          O  
ATOM   3405  CB  ASP A 223     -20.804 -28.947 -23.282  1.00  0.280          C  
ATOM   3406  CG  ASP A 223     -19.681 -28.868 -24.352  1.00  0.280          C  
ATOM   3407  OD1 ASP A 223     -19.768 -28.088 -25.281  1.00  0.280          O  
ATOM   3408  OD2 ASP A 223     -18.698 -29.591 -24.197  1.00  0.280          O  
ATOM   3409  H   ASP A 223     -19.708 -27.668 -21.218  1.00  0.230          H  
ATOM   3410  HA  ASP A 223     -21.518 -26.933 -23.469  1.00  0.240          H  
ATOM   3411 1HB  ASP A 223     -20.469 -29.597 -22.473  1.00  0.330          H  
ATOM   3412 2HB  ASP A 223     -21.653 -29.408 -23.729  1.00  0.330          H  
ATOM   3413  N   CYS A 224     -22.556 -27.475 -20.632  1.00  0.190          N  
ATOM   3414  CA  CYS A 224     -23.702 -27.723 -19.777  1.00  0.190          C  
ATOM   3415  C   CYS A 224     -24.876 -26.885 -20.239  1.00  0.140          C  
ATOM   3416  O   CYS A 224     -24.688 -25.763 -20.703  1.00  0.170          O  
ATOM   3417  CB  CYS A 224     -23.377 -27.346 -18.345  1.00  0.270          C  
ATOM   3418  SG  CYS A 224     -22.002 -28.287 -17.561  1.00  0.270          S  
ATOM   3419  H   CYS A 224     -21.751 -26.978 -20.275  1.00  0.230          H  
ATOM   3420  HA  CYS A 224     -23.977 -28.773 -19.835  1.00  0.230          H  
ATOM   3421 1HB  CYS A 224     -23.109 -26.308 -18.344  1.00  0.320          H  
ATOM   3422 2HB  CYS A 224     -24.263 -27.444 -17.724  1.00  0.320          H  
ATOM   3423  N   LEU A 225     -26.093 -27.396 -20.089  1.00  0.120          N  
ATOM   3424  CA  LEU A 225     -27.250 -26.564 -20.421  1.00  0.110          C  
ATOM   3425  C   LEU A 225     -27.487 -25.560 -19.296  1.00  0.060          C  
ATOM   3426  O   LEU A 225     -27.816 -24.392 -19.507  1.00  0.050          O  
ATOM   3427  CB  LEU A 225     -28.504 -27.440 -20.536  1.00  0.160          C  
ATOM   3428  CG  LEU A 225     -28.549 -28.476 -21.661  1.00  0.160          C  
ATOM   3429  CD1 LEU A 225     -29.773 -29.349 -21.443  1.00  0.160          C  
ATOM   3430  CD2 LEU A 225     -28.590 -27.806 -23.020  1.00  0.160          C  
ATOM   3431  H   LEU A 225     -26.207 -28.360 -19.760  1.00  0.140          H  
ATOM   3432  HA  LEU A 225     -27.053 -26.018 -21.341  1.00  0.130          H  
ATOM   3433 1HB  LEU A 225     -28.613 -27.986 -19.607  1.00  0.190          H  
ATOM   3434 2HB  LEU A 225     -29.371 -26.787 -20.646  1.00  0.190          H  
ATOM   3435  HG  LEU A 225     -27.678 -29.100 -21.611  1.00  0.190          H  
ATOM   3436 1HD1 LEU A 225     -29.819 -30.113 -22.216  1.00  0.190          H  
ATOM   3437 2HD1 LEU A 225     -29.715 -29.831 -20.468  1.00  0.190          H  
ATOM   3438 3HD1 LEU A 225     -30.676 -28.740 -21.483  1.00  0.190          H  
ATOM   3439 1HD2 LEU A 225     -28.628 -28.573 -23.794  1.00  0.190          H  
ATOM   3440 2HD2 LEU A 225     -29.474 -27.174 -23.093  1.00  0.190          H  
ATOM   3441 3HD2 LEU A 225     -27.699 -27.201 -23.165  1.00  0.190          H  
ATOM   3442  N   VAL A 226     -27.379 -26.082 -18.085  1.00  0.060          N  
ATOM   3443  CA  VAL A 226     -27.594 -25.405 -16.815  1.00  0.070          C  
ATOM   3444  C   VAL A 226     -26.486 -25.802 -15.846  1.00  0.080          C  
ATOM   3445  O   VAL A 226     -26.168 -26.990 -15.778  1.00  0.100          O  
ATOM   3446  CB  VAL A 226     -28.965 -25.818 -16.223  1.00  0.090          C  
ATOM   3447  CG1 VAL A 226     -29.180 -25.173 -14.888  1.00  0.090          C  
ATOM   3448  CG2 VAL A 226     -30.116 -25.428 -17.172  1.00  0.090          C  
ATOM   3449  H   VAL A 226     -27.093 -27.044 -18.046  1.00  0.070          H  
ATOM   3450  HA  VAL A 226     -27.562 -24.325 -16.974  1.00  0.080          H  
ATOM   3451  HB  VAL A 226     -28.973 -26.883 -16.076  1.00  0.110          H  
ATOM   3452 1HG1 VAL A 226     -30.120 -25.514 -14.527  1.00  0.110          H  
ATOM   3453 2HG1 VAL A 226     -28.407 -25.459 -14.178  1.00  0.110          H  
ATOM   3454 3HG1 VAL A 226     -29.192 -24.088 -14.990  1.00  0.110          H  
ATOM   3455 1HG2 VAL A 226     -31.068 -25.735 -16.739  1.00  0.110          H  
ATOM   3456 2HG2 VAL A 226     -30.120 -24.350 -17.320  1.00  0.110          H  
ATOM   3457 3HG2 VAL A 226     -29.998 -25.915 -18.133  1.00  0.110          H  
ATOM   3458  N   CYS A 227     -25.908 -24.854 -15.107  1.00  0.080          N  
ATOM   3459  CA  CYS A 227     -24.888 -25.193 -14.112  1.00  0.040          C  
ATOM   3460  C   CYS A 227     -25.511 -25.648 -12.799  1.00  0.050          C  
ATOM   3461  O   CYS A 227     -26.447 -25.014 -12.304  1.00  0.040          O  
ATOM   3462  CB  CYS A 227     -23.996 -23.983 -13.817  1.00  0.070          C  
ATOM   3463  SG  CYS A 227     -23.057 -23.379 -15.222  1.00  0.070          S  
ATOM   3464  H   CYS A 227     -26.190 -23.890 -15.223  1.00  0.100          H  
ATOM   3465  HA  CYS A 227     -24.285 -26.016 -14.494  1.00  0.050          H  
ATOM   3466 1HB  CYS A 227     -24.611 -23.160 -13.448  1.00  0.090          H  
ATOM   3467 2HB  CYS A 227     -23.290 -24.236 -13.025  1.00  0.090          H  
ATOM   3468  N   ARG A 228     -24.933 -26.686 -12.164  1.00  0.080          N  
ATOM   3469  CA  ARG A 228     -25.430 -27.136 -10.853  1.00  0.130          C  
ATOM   3470  C   ARG A 228     -25.225 -26.136  -9.738  1.00  0.120          C  
ATOM   3471  O   ARG A 228     -26.128 -25.942  -8.928  1.00  0.140          O  
ATOM   3472  CB  ARG A 228     -24.773 -28.436 -10.409  1.00  0.160          C  
ATOM   3473  CG  ARG A 228     -25.189 -29.622 -11.186  1.00  0.160          C  
ATOM   3474  CD  ARG A 228     -24.505 -30.864 -10.802  1.00  0.160          C  
ATOM   3475  NE  ARG A 228     -24.928 -31.355  -9.506  1.00  0.160          N  
ATOM   3476  CZ  ARG A 228     -24.334 -32.364  -8.825  1.00  0.160          C  
ATOM   3477  NH1 ARG A 228     -23.272 -32.990  -9.320  1.00  0.160          N  
ATOM   3478  NH2 ARG A 228     -24.827 -32.732  -7.649  1.00  0.160          N  
ATOM   3479  H   ARG A 228     -24.165 -27.193 -12.619  1.00  0.100          H  
ATOM   3480  HA  ARG A 228     -26.500 -27.304 -10.927  1.00  0.160          H  
ATOM   3481 1HB  ARG A 228     -23.690 -28.349 -10.502  1.00  0.190          H  
ATOM   3482 2HB  ARG A 228     -25.001 -28.618  -9.359  1.00  0.190          H  
ATOM   3483 1HG  ARG A 228     -26.257 -29.778 -11.060  1.00  0.190          H  
ATOM   3484 2HG  ARG A 228     -24.970 -29.429 -12.206  1.00  0.190          H  
ATOM   3485 1HD  ARG A 228     -24.701 -31.634 -11.552  1.00  0.190          H  
ATOM   3486 2HD  ARG A 228     -23.447 -30.665 -10.755  1.00  0.190          H  
ATOM   3487  HE  ARG A 228     -25.741 -30.924  -9.089  1.00  0.190          H  
ATOM   3488 1HH1 ARG A 228     -22.866 -32.719 -10.236  1.00  0.190          H  
ATOM   3489 2HH1 ARG A 228     -22.843 -33.741  -8.803  1.00  0.190          H  
ATOM   3490 1HH2 ARG A 228     -25.638 -32.262  -7.271  1.00  0.190          H  
ATOM   3491 2HH2 ARG A 228     -24.396 -33.484  -7.132  1.00  0.190          H  
ATOM   3492  N   LYS A 229     -24.055 -25.498  -9.669  1.00  0.150          N  
ATOM   3493  CA  LYS A 229     -23.830 -24.558  -8.576  1.00  0.140          C  
ATOM   3494  C   LYS A 229     -23.630 -23.145  -9.084  1.00  0.140          C  
ATOM   3495  O   LYS A 229     -24.508 -22.312  -8.874  1.00  0.140          O  
ATOM   3496  CB  LYS A 229     -22.651 -24.996  -7.720  1.00  0.200          C  
ATOM   3497  CG  LYS A 229     -22.809 -26.357  -7.001  1.00  0.200          C  
ATOM   3498  CD  LYS A 229     -23.912 -26.336  -5.946  1.00  0.200          C  
ATOM   3499  CE  LYS A 229     -23.978 -27.644  -5.173  1.00  0.200          C  
ATOM   3500  NZ  LYS A 229     -25.092 -27.635  -4.182  1.00  0.200          N  
ATOM   3501  H   LYS A 229     -23.343 -25.666 -10.364  1.00  0.180          H  
ATOM   3502  HA  LYS A 229     -24.715 -24.529  -7.949  1.00  0.170          H  
ATOM   3503 1HB  LYS A 229     -21.775 -25.052  -8.340  1.00  0.240          H  
ATOM   3504 2HB  LYS A 229     -22.456 -24.242  -6.961  1.00  0.240          H  
ATOM   3505 1HG  LYS A 229     -23.032 -27.128  -7.738  1.00  0.240          H  
ATOM   3506 2HG  LYS A 229     -21.863 -26.608  -6.518  1.00  0.240          H  
ATOM   3507 1HD  LYS A 229     -23.738 -25.512  -5.252  1.00  0.240          H  
ATOM   3508 2HD  LYS A 229     -24.879 -26.192  -6.423  1.00  0.240          H  
ATOM   3509 1HE  LYS A 229     -24.137 -28.463  -5.875  1.00  0.240          H  
ATOM   3510 2HE  LYS A 229     -23.036 -27.804  -4.648  1.00  0.240          H  
ATOM   3511 1HZ  LYS A 229     -25.128 -28.515  -3.687  1.00  0.240          H  
ATOM   3512 2HZ  LYS A 229     -24.958 -26.884  -3.520  1.00  0.240          H  
ATOM   3513 3HZ  LYS A 229     -25.961 -27.492  -4.685  1.00  0.240          H  
ATOM   3514  N   PHE A 230     -22.512 -22.856  -9.775  1.00  0.150          N  
ATOM   3515  CA  PHE A 230     -22.329 -21.508 -10.303  1.00  0.160          C  
ATOM   3516  C   PHE A 230     -21.842 -21.423 -11.740  1.00  0.200          C  
ATOM   3517  O   PHE A 230     -20.978 -22.190 -12.181  1.00  0.300          O  
ATOM   3518  CB  PHE A 230     -21.358 -20.715  -9.445  1.00  0.220          C  
ATOM   3519  CG  PHE A 230     -21.837 -20.516  -8.096  1.00  0.220          C  
ATOM   3520  CD1 PHE A 230     -21.511 -21.402  -7.103  1.00  0.220          C  
ATOM   3521  CD2 PHE A 230     -22.653 -19.447  -7.813  1.00  0.220          C  
ATOM   3522  CE1 PHE A 230     -21.997 -21.233  -5.838  1.00  0.220          C  
ATOM   3523  CE2 PHE A 230     -23.149 -19.266  -6.566  1.00  0.220          C  
ATOM   3524  CZ  PHE A 230     -22.825 -20.159  -5.564  1.00  0.220          C  
ATOM   3525  H   PHE A 230     -21.762 -23.538  -9.892  1.00  0.180          H  
ATOM   3526  HA  PHE A 230     -23.290 -21.016 -10.252  1.00  0.190          H  
ATOM   3527 1HB  PHE A 230     -20.388 -21.218  -9.406  1.00  0.260          H  
ATOM   3528 2HB  PHE A 230     -21.212 -19.743  -9.897  1.00  0.260          H  
ATOM   3529  HD1 PHE A 230     -20.871 -22.257  -7.340  1.00  0.260          H  
ATOM   3530  HD2 PHE A 230     -22.905 -18.746  -8.603  1.00  0.260          H  
ATOM   3531  HE1 PHE A 230     -21.739 -21.951  -5.057  1.00  0.260          H  
ATOM   3532  HE2 PHE A 230     -23.812 -18.420  -6.365  1.00  0.260          H  
ATOM   3533  HZ  PHE A 230     -23.228 -20.019  -4.564  1.00  0.260          H  
ATOM   3534  N   ARG A 231     -22.339 -20.419 -12.454  1.00  0.160          N  
ATOM   3535  CA  ARG A 231     -21.849 -20.137 -13.797  1.00  0.170          C  
ATOM   3536  C   ARG A 231     -20.792 -19.044 -13.828  1.00  0.180          C  
ATOM   3537  O   ARG A 231     -21.073 -17.859 -13.586  1.00  0.180          O  
ATOM   3538  CB  ARG A 231     -22.954 -19.697 -14.735  1.00  0.230          C  
ATOM   3539  CG  ARG A 231     -22.471 -19.409 -16.183  1.00  0.230          C  
ATOM   3540  CD  ARG A 231     -23.577 -18.997 -17.063  1.00  0.230          C  
ATOM   3541  NE  ARG A 231     -24.193 -17.782 -16.576  1.00  0.230          N  
ATOM   3542  CZ  ARG A 231     -23.808 -16.506 -16.852  1.00  0.230          C  
ATOM   3543  NH1 ARG A 231     -22.795 -16.206 -17.659  1.00  0.230          N  
ATOM   3544  NH2 ARG A 231     -24.473 -15.534 -16.277  1.00  0.230          N  
ATOM   3545  H   ARG A 231     -23.092 -19.870 -12.039  1.00  0.190          H  
ATOM   3546  HA  ARG A 231     -21.402 -21.046 -14.200  1.00  0.200          H  
ATOM   3547 1HB  ARG A 231     -23.731 -20.455 -14.777  1.00  0.280          H  
ATOM   3548 2HB  ARG A 231     -23.398 -18.795 -14.349  1.00  0.280          H  
ATOM   3549 1HG  ARG A 231     -21.738 -18.607 -16.187  1.00  0.280          H  
ATOM   3550 2HG  ARG A 231     -22.014 -20.314 -16.600  1.00  0.280          H  
ATOM   3551 1HD  ARG A 231     -23.189 -18.797 -18.055  1.00  0.280          H  
ATOM   3552 2HD  ARG A 231     -24.334 -19.779 -17.112  1.00  0.280          H  
ATOM   3553  HE  ARG A 231     -24.980 -17.895 -15.949  1.00  0.280          H  
ATOM   3554 1HH1 ARG A 231     -22.230 -16.925 -18.132  1.00  0.280          H  
ATOM   3555 2HH1 ARG A 231     -22.557 -15.220 -17.847  1.00  0.280          H  
ATOM   3556 1HH2 ARG A 231     -25.243 -15.749 -15.665  1.00  0.280          H  
ATOM   3557 2HH2 ARG A 231     -24.199 -14.575 -16.426  1.00  0.280          H  
ATOM   3558  N   ASP A 232     -19.572 -19.436 -14.151  1.00  0.180          N  
ATOM   3559  CA  ASP A 232     -18.453 -18.518 -14.234  1.00  0.180          C  
ATOM   3560  C   ASP A 232     -18.289 -18.110 -15.706  1.00  0.180          C  
ATOM   3561  O   ASP A 232     -17.529 -18.734 -16.464  1.00  0.180          O  
ATOM   3562  CB  ASP A 232     -17.165 -19.131 -13.677  1.00  0.250          C  
ATOM   3563  CG  ASP A 232     -16.058 -18.074 -13.540  1.00  0.250          C  
ATOM   3564  OD1 ASP A 232     -16.404 -16.917 -13.684  1.00  0.250          O  
ATOM   3565  OD2 ASP A 232     -14.898 -18.396 -13.281  1.00  0.250          O  
ATOM   3566  H   ASP A 232     -19.420 -20.417 -14.385  1.00  0.220          H  
ATOM   3567  HA  ASP A 232     -18.683 -17.625 -13.658  1.00  0.220          H  
ATOM   3568 1HB  ASP A 232     -17.372 -19.567 -12.696  1.00  0.300          H  
ATOM   3569 2HB  ASP A 232     -16.831 -19.934 -14.338  1.00  0.300          H  
ATOM   3570  N   GLU A 233     -19.107 -17.164 -16.136  1.00  0.190          N  
ATOM   3571  CA  GLU A 233     -19.190 -16.661 -17.502  1.00  0.190          C  
ATOM   3572  C   GLU A 233     -19.609 -17.717 -18.534  1.00  0.200          C  
ATOM   3573  O   GLU A 233     -20.747 -17.715 -18.983  1.00  0.210          O  
ATOM   3574  CB  GLU A 233     -17.841 -16.050 -17.926  1.00  0.270          C  
ATOM   3575  CG  GLU A 233     -17.435 -14.784 -17.164  1.00  0.270          C  
ATOM   3576  CD  GLU A 233     -16.064 -14.279 -17.572  1.00  0.270          C  
ATOM   3577  OE1 GLU A 233     -15.427 -14.966 -18.333  1.00  0.270          O  
ATOM   3578  OE2 GLU A 233     -15.654 -13.230 -17.112  1.00  0.270          O  
ATOM   3579  H   GLU A 233     -19.708 -16.726 -15.442  1.00  0.230          H  
ATOM   3580  HA  GLU A 233     -19.935 -15.865 -17.517  1.00  0.230          H  
ATOM   3581 1HB  GLU A 233     -17.038 -16.769 -17.816  1.00  0.320          H  
ATOM   3582 2HB  GLU A 233     -17.889 -15.789 -18.983  1.00  0.320          H  
ATOM   3583 1HG  GLU A 233     -18.174 -14.006 -17.349  1.00  0.320          H  
ATOM   3584 2HG  GLU A 233     -17.435 -15.006 -16.095  1.00  0.320          H  
ATOM   3585  N   ALA A 234     -18.727 -18.664 -18.847  1.00  0.190          N  
ATOM   3586  CA  ALA A 234     -19.038 -19.663 -19.868  1.00  0.190          C  
ATOM   3587  C   ALA A 234     -18.885 -21.079 -19.374  1.00  0.190          C  
ATOM   3588  O   ALA A 234     -19.091 -22.014 -20.143  1.00  0.180          O  
ATOM   3589  CB  ALA A 234     -18.140 -19.471 -21.075  1.00  0.270          C  
ATOM   3590  H   ALA A 234     -17.833 -18.655 -18.357  1.00  0.230          H  
ATOM   3591  HA  ALA A 234     -20.078 -19.524 -20.171  1.00  0.230          H  
ATOM   3592 1HB  ALA A 234     -18.406 -20.198 -21.842  1.00  0.320          H  
ATOM   3593 2HB  ALA A 234     -18.274 -18.463 -21.465  1.00  0.320          H  
ATOM   3594 3HB  ALA A 234     -17.102 -19.615 -20.777  1.00  0.320          H  
ATOM   3595  N   THR A 235     -18.488 -21.253 -18.119  1.00  0.190          N  
ATOM   3596  CA  THR A 235     -18.321 -22.598 -17.596  1.00  0.200          C  
ATOM   3597  C   THR A 235     -19.022 -22.809 -16.272  1.00  0.180          C  
ATOM   3598  O   THR A 235     -19.209 -21.872 -15.486  1.00  0.190          O  
ATOM   3599  CB  THR A 235     -16.838 -22.933 -17.405  1.00  0.280          C  
ATOM   3600  OG1 THR A 235     -16.260 -22.043 -16.449  1.00  0.280          O  
ATOM   3601  CG2 THR A 235     -16.098 -22.806 -18.710  1.00  0.280          C  
ATOM   3602  H   THR A 235     -18.265 -20.452 -17.527  1.00  0.230          H  
ATOM   3603  HA  THR A 235     -18.748 -23.306 -18.302  1.00  0.240          H  
ATOM   3604  HB  THR A 235     -16.764 -23.939 -17.028  1.00  0.330          H  
ATOM   3605  HG1 THR A 235     -16.660 -22.210 -15.592  1.00  0.330          H  
ATOM   3606 1HG2 THR A 235     -15.051 -23.064 -18.560  1.00  0.330          H  
ATOM   3607 2HG2 THR A 235     -16.538 -23.476 -19.413  1.00  0.330          H  
ATOM   3608 3HG2 THR A 235     -16.166 -21.792 -19.082  1.00  0.330          H  
ATOM   3609  N   CYS A 236     -19.323 -24.065 -15.979  1.00  0.180          N  
ATOM   3610  CA  CYS A 236     -19.915 -24.421 -14.706  1.00  0.170          C  
ATOM   3611  C   CYS A 236     -18.880 -24.873 -13.704  1.00  0.170          C  
ATOM   3612  O   CYS A 236     -18.029 -25.707 -14.017  1.00  0.170          O  
ATOM   3613  CB  CYS A 236     -20.919 -25.531 -14.920  1.00  0.240          C  
ATOM   3614  SG  CYS A 236     -22.226 -25.051 -16.013  1.00  0.240          S  
ATOM   3615  H   CYS A 236     -19.193 -24.790 -16.691  1.00  0.220          H  
ATOM   3616  HA  CYS A 236     -20.409 -23.548 -14.292  1.00  0.200          H  
ATOM   3617 1HB  CYS A 236     -20.419 -26.402 -15.353  1.00  0.290          H  
ATOM   3618 2HB  CYS A 236     -21.353 -25.840 -13.970  1.00  0.290          H  
ATOM   3619  N   LYS A 237     -18.967 -24.307 -12.504  1.00  0.190          N  
ATOM   3620  CA  LYS A 237     -18.072 -24.614 -11.403  1.00  0.180          C  
ATOM   3621  C   LYS A 237     -18.838 -24.890 -10.106  1.00  0.150          C  
ATOM   3622  O   LYS A 237     -19.899 -24.309  -9.863  1.00  0.130          O  
ATOM   3623  CB  LYS A 237     -17.091 -23.458 -11.202  1.00  0.260          C  
ATOM   3624  CG  LYS A 237     -16.147 -23.238 -12.387  1.00  0.260          C  
ATOM   3625  CD  LYS A 237     -15.158 -22.104 -12.138  1.00  0.260          C  
ATOM   3626  CE  LYS A 237     -14.206 -21.950 -13.325  1.00  0.260          C  
ATOM   3627  NZ  LYS A 237     -13.318 -20.770 -13.189  1.00  0.260          N  
ATOM   3628  H   LYS A 237     -19.700 -23.605 -12.364  1.00  0.230          H  
ATOM   3629  HA  LYS A 237     -17.504 -25.496 -11.663  1.00  0.220          H  
ATOM   3630 1HB  LYS A 237     -17.650 -22.532 -11.033  1.00  0.310          H  
ATOM   3631 2HB  LYS A 237     -16.489 -23.640 -10.311  1.00  0.310          H  
ATOM   3632 1HG  LYS A 237     -15.606 -24.161 -12.596  1.00  0.310          H  
ATOM   3633 2HG  LYS A 237     -16.739 -22.983 -13.264  1.00  0.310          H  
ATOM   3634 1HD  LYS A 237     -15.694 -21.168 -11.989  1.00  0.310          H  
ATOM   3635 2HD  LYS A 237     -14.578 -22.313 -11.240  1.00  0.310          H  
ATOM   3636 1HE  LYS A 237     -13.592 -22.844 -13.395  1.00  0.310          H  
ATOM   3637 2HE  LYS A 237     -14.786 -21.846 -14.240  1.00  0.310          H  
ATOM   3638 1HZ  LYS A 237     -12.711 -20.707 -13.989  1.00  0.310          H  
ATOM   3639 2HZ  LYS A 237     -13.908 -19.914 -13.149  1.00  0.310          H  
ATOM   3640 3HZ  LYS A 237     -12.764 -20.839 -12.352  1.00  0.310          H  
ATOM   3641  N   ASP A 238     -18.276 -25.733  -9.232  1.00  0.170          N  
ATOM   3642  CA  ASP A 238     -18.860 -25.950  -7.907  1.00  0.160          C  
ATOM   3643  C   ASP A 238     -18.914 -24.670  -7.078  1.00  0.180          C  
ATOM   3644  O   ASP A 238     -19.842 -24.471  -6.292  1.00  0.180          O  
ATOM   3645  CB  ASP A 238     -18.092 -27.003  -7.099  1.00  0.230          C  
ATOM   3646  CG  ASP A 238     -18.306 -28.478  -7.521  1.00  0.230          C  
ATOM   3647  OD1 ASP A 238     -19.224 -28.787  -8.251  1.00  0.230          O  
ATOM   3648  OD2 ASP A 238     -17.524 -29.285  -7.080  1.00  0.230          O  
ATOM   3649  H   ASP A 238     -17.470 -26.278  -9.525  1.00  0.200          H  
ATOM   3650  HA  ASP A 238     -19.872 -26.317  -8.045  1.00  0.190          H  
ATOM   3651 1HB  ASP A 238     -17.026 -26.785  -7.163  1.00  0.270          H  
ATOM   3652 2HB  ASP A 238     -18.371 -26.907  -6.051  1.00  0.270          H  
ATOM   3653  N   THR A 239     -17.895 -23.821  -7.206  1.00  0.190          N  
ATOM   3654  CA  THR A 239     -17.856 -22.558  -6.478  1.00  0.210          C  
ATOM   3655  C   THR A 239     -17.330 -21.447  -7.367  1.00  0.220          C  
ATOM   3656  O   THR A 239     -16.568 -21.701  -8.304  1.00  0.220          O  
ATOM   3657  CB  THR A 239     -16.951 -22.631  -5.226  1.00  0.290          C  
ATOM   3658  OG1 THR A 239     -15.586 -22.813  -5.630  1.00  0.290          O  
ATOM   3659  CG2 THR A 239     -17.363 -23.794  -4.327  1.00  0.290          C  
ATOM   3660  H   THR A 239     -17.138 -24.045  -7.836  1.00  0.230          H  
ATOM   3661  HA  THR A 239     -18.863 -22.295  -6.166  1.00  0.250          H  
ATOM   3662  HB  THR A 239     -17.036 -21.696  -4.670  1.00  0.340          H  
ATOM   3663  HG1 THR A 239     -15.261 -21.993  -6.037  1.00  0.340          H  
ATOM   3664 1HG2 THR A 239     -16.717 -23.816  -3.452  1.00  0.340          H  
ATOM   3665 2HG2 THR A 239     -18.398 -23.660  -4.013  1.00  0.340          H  
ATOM   3666 3HG2 THR A 239     -17.265 -24.731  -4.859  1.00  0.340          H  
ATOM   3667  N   CYS A 240     -17.626 -20.208  -7.002  1.00  0.220          N  
ATOM   3668  CA  CYS A 240     -17.013 -19.079  -7.680  1.00  0.220          C  
ATOM   3669  C   CYS A 240     -15.601 -18.923  -7.153  1.00  0.250          C  
ATOM   3670  O   CYS A 240     -15.329 -19.344  -6.026  1.00  0.270          O  
ATOM   3671  CB  CYS A 240     -17.809 -17.793  -7.440  1.00  0.310          C  
ATOM   3672  SG  CYS A 240     -19.433 -17.789  -8.203  1.00  0.310          S  
ATOM   3673  H   CYS A 240     -18.265 -20.040  -6.238  1.00  0.260          H  
ATOM   3674  HA  CYS A 240     -16.985 -19.292  -8.745  1.00  0.260          H  
ATOM   3675 1HB  CYS A 240     -17.946 -17.645  -6.367  1.00  0.370          H  
ATOM   3676 2HB  CYS A 240     -17.258 -16.935  -7.810  1.00  0.370          H  
ATOM   3677  N   PRO A 241     -14.656 -18.346  -7.907  1.00  0.240          N  
ATOM   3678  CA  PRO A 241     -13.313 -18.123  -7.423  1.00  0.260          C  
ATOM   3679  C   PRO A 241     -13.418 -17.427  -6.064  1.00  0.270          C  
ATOM   3680  O   PRO A 241     -14.096 -16.404  -5.964  1.00  0.260          O  
ATOM   3681  CB  PRO A 241     -12.750 -17.204  -8.516  1.00  0.390          C  
ATOM   3682  CG  PRO A 241     -13.489 -17.636  -9.772  1.00  0.390          C  
ATOM   3683  CD  PRO A 241     -14.898 -17.942  -9.311  1.00  0.390          C  
ATOM   3684  HA  PRO A 241     -12.768 -19.067  -7.421  1.00  0.310          H  
ATOM   3685 1HB  PRO A 241     -12.937 -16.150  -8.274  1.00  0.470          H  
ATOM   3686 2HB  PRO A 241     -11.657 -17.318  -8.594  1.00  0.470          H  
ATOM   3687 1HG  PRO A 241     -13.462 -16.827 -10.524  1.00  0.470          H  
ATOM   3688 2HG  PRO A 241     -12.996 -18.501 -10.228  1.00  0.470          H  
ATOM   3689 1HD  PRO A 241     -15.536 -17.067  -9.380  1.00  0.470          H  
ATOM   3690 2HD  PRO A 241     -15.272 -18.777  -9.922  1.00  0.470          H  
ATOM   3691  N   PRO A 242     -12.748 -17.922  -5.011  1.00  0.300          N  
ATOM   3692  CA  PRO A 242     -12.779 -17.366  -3.677  1.00  0.310          C  
ATOM   3693  C   PRO A 242     -12.279 -15.948  -3.632  1.00  0.270          C  
ATOM   3694  O   PRO A 242     -11.374 -15.578  -4.370  1.00  0.250          O  
ATOM   3695  CB  PRO A 242     -11.836 -18.297  -2.905  1.00  0.460          C  
ATOM   3696  CG  PRO A 242     -11.862 -19.584  -3.662  1.00  0.460          C  
ATOM   3697  CD  PRO A 242     -12.006 -19.194  -5.111  1.00  0.460          C  
ATOM   3698  HA  PRO A 242     -13.805 -17.428  -3.287  1.00  0.370          H  
ATOM   3699 1HB  PRO A 242     -10.826 -17.853  -2.858  1.00  0.560          H  
ATOM   3700 2HB  PRO A 242     -12.178 -18.407  -1.866  1.00  0.560          H  
ATOM   3701 1HG  PRO A 242     -10.960 -20.146  -3.451  1.00  0.560          H  
ATOM   3702 2HG  PRO A 242     -12.704 -20.201  -3.315  1.00  0.560          H  
ATOM   3703 1HD  PRO A 242     -11.030 -19.053  -5.601  1.00  0.560          H  
ATOM   3704 2HD  PRO A 242     -12.620 -19.988  -5.566  1.00  0.560          H  
ATOM   3705  N   LEU A 243     -12.832 -15.159  -2.724  1.00  0.280          N  
ATOM   3706  CA  LEU A 243     -12.370 -13.793  -2.525  1.00  0.260          C  
ATOM   3707  C   LEU A 243     -10.914 -13.776  -2.021  1.00  0.270          C  
ATOM   3708  O   LEU A 243     -10.152 -12.861  -2.355  1.00  0.240          O  
ATOM   3709  CB  LEU A 243     -13.346 -13.046  -1.603  1.00  0.370          C  
ATOM   3710  CG  LEU A 243     -14.816 -12.800  -2.227  1.00  0.370          C  
ATOM   3711  CD1 LEU A 243     -15.735 -12.202  -1.156  1.00  0.370          C  
ATOM   3712  CD2 LEU A 243     -14.759 -11.864  -3.473  1.00  0.370          C  
ATOM   3713  H   LEU A 243     -13.596 -15.511  -2.164  1.00  0.340          H  
ATOM   3714  HA  LEU A 243     -12.366 -13.294  -3.485  1.00  0.310          H  
ATOM   3715 1HB  LEU A 243     -13.456 -13.611  -0.680  1.00  0.450          H  
ATOM   3716 2HB  LEU A 243     -12.916 -12.075  -1.361  1.00  0.450          H  
ATOM   3717  HG  LEU A 243     -15.239 -13.759  -2.537  1.00  0.450          H  
ATOM   3718 1HD1 LEU A 243     -16.730 -12.066  -1.573  1.00  0.450          H  
ATOM   3719 2HD1 LEU A 243     -15.792 -12.878  -0.303  1.00  0.450          H  
ATOM   3720 3HD1 LEU A 243     -15.342 -11.240  -0.832  1.00  0.450          H  
ATOM   3721 1HD2 LEU A 243     -15.765 -11.736  -3.864  1.00  0.450          H  
ATOM   3722 2HD2 LEU A 243     -14.355 -10.893  -3.191  1.00  0.450          H  
ATOM   3723 3HD2 LEU A 243     -14.146 -12.294  -4.254  1.00  0.450          H  
ATOM   3724  N   MET A 244     -10.549 -14.764  -1.185  1.00  0.330          N  
ATOM   3725  CA  MET A 244      -9.195 -14.880  -0.639  1.00  0.360          C  
ATOM   3726  C   MET A 244      -8.563 -16.248  -0.934  1.00  0.320          C  
ATOM   3727  O   MET A 244      -9.253 -17.267  -0.971  1.00  0.300          O  
ATOM   3728  CB  MET A 244      -9.188 -14.603   0.861  1.00  0.490          C  
ATOM   3729  CG  MET A 244      -9.602 -13.183   1.217  1.00  0.490          C  
ATOM   3730  SD  MET A 244      -9.463 -12.816   2.966  1.00  0.490          S  
ATOM   3731  CE  MET A 244      -7.693 -12.588   3.122  1.00  0.490          C  
ATOM   3732  H   MET A 244     -11.232 -15.459  -0.923  1.00  0.400          H  
ATOM   3733  HA  MET A 244      -8.571 -14.135  -1.123  1.00  0.430          H  
ATOM   3734 1HB  MET A 244      -9.862 -15.292   1.362  1.00  0.590          H  
ATOM   3735 2HB  MET A 244      -8.190 -14.789   1.245  1.00  0.590          H  
ATOM   3736 1HG  MET A 244      -8.978 -12.485   0.668  1.00  0.590          H  
ATOM   3737 2HG  MET A 244     -10.634 -13.022   0.913  1.00  0.590          H  
ATOM   3738 1HE  MET A 244      -7.442 -12.354   4.156  1.00  0.590          H  
ATOM   3739 2HE  MET A 244      -7.186 -13.488   2.834  1.00  0.590          H  
ATOM   3740 3HE  MET A 244      -7.372 -11.768   2.478  1.00  0.590          H  
ATOM   3741  N   LEU A 245      -7.244 -16.243  -1.133  1.00  0.380          N  
ATOM   3742  CA  LEU A 245      -6.423 -17.429  -1.427  1.00  0.390          C  
ATOM   3743  C   LEU A 245      -5.463 -17.796  -0.318  1.00  0.280          C  
ATOM   3744  O   LEU A 245      -5.033 -16.938   0.453  1.00  0.240          O  
ATOM   3745  CB  LEU A 245      -5.581 -17.188  -2.681  1.00  0.540          C  
ATOM   3746  CG  LEU A 245      -6.327 -16.850  -3.940  1.00  0.540          C  
ATOM   3747  CD1 LEU A 245      -5.323 -16.493  -5.024  1.00  0.540          C  
ATOM   3748  CD2 LEU A 245      -7.206 -18.041  -4.377  1.00  0.540          C  
ATOM   3749  H   LEU A 245      -6.787 -15.337  -1.044  1.00  0.460          H  
ATOM   3750  HA  LEU A 245      -7.081 -18.284  -1.572  1.00  0.470          H  
ATOM   3751 1HB  LEU A 245      -4.892 -16.372  -2.475  1.00  0.650          H  
ATOM   3752 2HB  LEU A 245      -4.996 -18.084  -2.875  1.00  0.650          H  
ATOM   3753  HG  LEU A 245      -6.932 -16.011  -3.761  1.00  0.650          H  
ATOM   3754 1HD1 LEU A 245      -5.846 -16.231  -5.937  1.00  0.650          H  
ATOM   3755 2HD1 LEU A 245      -4.716 -15.647  -4.700  1.00  0.650          H  
ATOM   3756 3HD1 LEU A 245      -4.683 -17.332  -5.218  1.00  0.650          H  
ATOM   3757 1HD2 LEU A 245      -7.733 -17.795  -5.288  1.00  0.650          H  
ATOM   3758 2HD2 LEU A 245      -6.570 -18.906  -4.556  1.00  0.650          H  
ATOM   3759 3HD2 LEU A 245      -7.936 -18.282  -3.608  1.00  0.650          H  
ATOM   3760  N   TYR A 246      -5.096 -19.071  -0.258  1.00  0.240          N  
ATOM   3761  CA  TYR A 246      -4.100 -19.522   0.706  1.00  0.190          C  
ATOM   3762  C   TYR A 246      -2.691 -19.471   0.125  1.00  0.160          C  
ATOM   3763  O   TYR A 246      -2.444 -19.979  -0.970  1.00  0.170          O  
ATOM   3764  CB  TYR A 246      -4.413 -20.934   1.155  1.00  0.290          C  
ATOM   3765  CG  TYR A 246      -3.445 -21.476   2.136  1.00  0.290          C  
ATOM   3766  CD1 TYR A 246      -3.527 -21.135   3.469  1.00  0.290          C  
ATOM   3767  CD2 TYR A 246      -2.471 -22.317   1.707  1.00  0.290          C  
ATOM   3768  CE1 TYR A 246      -2.631 -21.668   4.351  1.00  0.290          C  
ATOM   3769  CE2 TYR A 246      -1.580 -22.837   2.578  1.00  0.290          C  
ATOM   3770  CZ  TYR A 246      -1.655 -22.530   3.888  1.00  0.290          C  
ATOM   3771  OH  TYR A 246      -0.750 -23.086   4.748  1.00  0.290          O  
ATOM   3772  H   TYR A 246      -5.512 -19.743  -0.915  1.00  0.290          H  
ATOM   3773  HA  TYR A 246      -4.118 -18.860   1.572  1.00  0.230          H  
ATOM   3774 1HB  TYR A 246      -5.396 -20.956   1.601  1.00  0.340          H  
ATOM   3775 2HB  TYR A 246      -4.431 -21.596   0.286  1.00  0.340          H  
ATOM   3776  HD1 TYR A 246      -4.298 -20.460   3.823  1.00  0.340          H  
ATOM   3777  HD2 TYR A 246      -2.415 -22.567   0.672  1.00  0.340          H  
ATOM   3778  HE1 TYR A 246      -2.692 -21.417   5.407  1.00  0.340          H  
ATOM   3779  HE2 TYR A 246      -0.808 -23.511   2.230  1.00  0.340          H  
ATOM   3780  HH  TYR A 246      -1.022 -22.892   5.667  1.00  0.340          H  
ATOM   3781  N   ASN A 247      -1.755 -18.875   0.854  1.00  0.130          N  
ATOM   3782  CA  ASN A 247      -0.378 -18.809   0.385  1.00  0.100          C  
ATOM   3783  C   ASN A 247       0.556 -19.584   1.330  1.00  0.100          C  
ATOM   3784  O   ASN A 247       0.979 -18.999   2.338  1.00  0.090          O  
ATOM   3785  CB  ASN A 247       0.096 -17.376   0.248  1.00  0.150          C  
ATOM   3786  CG  ASN A 247       1.484 -17.294  -0.399  1.00  0.150          C  
ATOM   3787  OD1 ASN A 247       2.292 -18.249  -0.366  1.00  0.150          O  
ATOM   3788  ND2 ASN A 247       1.776 -16.160  -1.001  1.00  0.150          N  
ATOM   3789  H   ASN A 247      -2.021 -18.450   1.751  1.00  0.160          H  
ATOM   3790  HA  ASN A 247      -0.335 -19.221  -0.613  1.00  0.120          H  
ATOM   3791 1HB  ASN A 247      -0.617 -16.814  -0.360  1.00  0.180          H  
ATOM   3792 2HB  ASN A 247       0.131 -16.905   1.234  1.00  0.180          H  
ATOM   3793 1HD2 ASN A 247       2.667 -16.053  -1.447  1.00  0.180          H  
ATOM   3794 2HD2 ASN A 247       1.107 -15.411  -1.020  1.00  0.180          H  
ATOM   3795  N   PRO A 248       1.004 -20.814   0.966  1.00  0.120          N  
ATOM   3796  CA  PRO A 248       1.828 -21.734   1.747  1.00  0.120          C  
ATOM   3797  C   PRO A 248       3.155 -21.143   2.212  1.00  0.110          C  
ATOM   3798  O   PRO A 248       3.782 -21.685   3.116  1.00  0.100          O  
ATOM   3799  CB  PRO A 248       2.104 -22.869   0.757  1.00  0.180          C  
ATOM   3800  CG  PRO A 248       0.966 -22.843  -0.213  1.00  0.180          C  
ATOM   3801  CD  PRO A 248       0.605 -21.388  -0.354  1.00  0.180          C  
ATOM   3802  HA  PRO A 248       1.252 -22.096   2.609  1.00  0.140          H  
ATOM   3803 1HB  PRO A 248       3.079 -22.704   0.269  1.00  0.220          H  
ATOM   3804 2HB  PRO A 248       2.182 -23.812   1.307  1.00  0.220          H  
ATOM   3805 1HG  PRO A 248       1.281 -23.290  -1.168  1.00  0.220          H  
ATOM   3806 2HG  PRO A 248       0.139 -23.452   0.149  1.00  0.220          H  
ATOM   3807 1HD  PRO A 248       1.162 -20.916  -1.182  1.00  0.220          H  
ATOM   3808 2HD  PRO A 248      -0.479 -21.358  -0.497  1.00  0.220          H  
ATOM   3809  N   THR A 249       3.607 -20.067   1.568  1.00  0.110          N  
ATOM   3810  CA  THR A 249       4.850 -19.403   1.936  1.00  0.100          C  
ATOM   3811  C   THR A 249       4.737 -18.831   3.347  1.00  0.080          C  
ATOM   3812  O   THR A 249       5.697 -18.852   4.124  1.00  0.080          O  
ATOM   3813  CB  THR A 249       5.185 -18.253   0.954  1.00  0.140          C  
ATOM   3814  OG1 THR A 249       5.371 -18.776  -0.374  1.00  0.140          O  
ATOM   3815  CG2 THR A 249       6.454 -17.523   1.383  1.00  0.140          C  
ATOM   3816  H   THR A 249       3.073 -19.638   0.810  1.00  0.130          H  
ATOM   3817  HA  THR A 249       5.658 -20.133   1.922  1.00  0.120          H  
ATOM   3818  HB  THR A 249       4.363 -17.544   0.942  1.00  0.170          H  
ATOM   3819  HG1 THR A 249       5.275 -18.058  -1.009  1.00  0.170          H  
ATOM   3820 1HG2 THR A 249       6.661 -16.722   0.677  1.00  0.170          H  
ATOM   3821 2HG2 THR A 249       6.332 -17.096   2.376  1.00  0.170          H  
ATOM   3822 3HG2 THR A 249       7.287 -18.224   1.393  1.00  0.170          H  
ATOM   3823  N   THR A 250       3.574 -18.232   3.637  1.00  0.060          N  
ATOM   3824  CA  THR A 250       3.333 -17.550   4.902  1.00  0.040          C  
ATOM   3825  C   THR A 250       2.319 -18.290   5.751  1.00  0.020          C  
ATOM   3826  O   THR A 250       2.185 -18.017   6.954  1.00  0.030          O  
ATOM   3827  CB  THR A 250       2.796 -16.132   4.673  1.00  0.060          C  
ATOM   3828  OG1 THR A 250       1.524 -16.212   3.999  1.00  0.060          O  
ATOM   3829  CG2 THR A 250       3.775 -15.349   3.802  1.00  0.060          C  
ATOM   3830  H   THR A 250       2.806 -18.281   2.967  1.00  0.070          H  
ATOM   3831  HA  THR A 250       4.269 -17.498   5.457  1.00  0.050          H  
ATOM   3832  HB  THR A 250       2.667 -15.632   5.632  1.00  0.080          H  
ATOM   3833  HG1 THR A 250       1.067 -15.365   4.100  1.00  0.080          H  
ATOM   3834 1HG2 THR A 250       3.391 -14.344   3.637  1.00  0.080          H  
ATOM   3835 2HG2 THR A 250       4.740 -15.293   4.305  1.00  0.080          H  
ATOM   3836 3HG2 THR A 250       3.896 -15.847   2.845  1.00  0.080          H  
ATOM   3837  N   TYR A 251       1.616 -19.236   5.119  1.00  0.040          N  
ATOM   3838  CA  TYR A 251       0.565 -20.064   5.691  1.00  0.070          C  
ATOM   3839  C   TYR A 251      -0.677 -19.249   6.020  1.00  0.110          C  
ATOM   3840  O   TYR A 251      -1.552 -19.715   6.752  1.00  0.170          O  
ATOM   3841  CB  TYR A 251       1.052 -20.756   6.985  1.00  0.090          C  
ATOM   3842  CG  TYR A 251       2.390 -21.494   6.865  1.00  0.090          C  
ATOM   3843  CD1 TYR A 251       3.566 -20.889   7.304  1.00  0.090          C  
ATOM   3844  CD2 TYR A 251       2.444 -22.760   6.349  1.00  0.090          C  
ATOM   3845  CE1 TYR A 251       4.763 -21.539   7.208  1.00  0.090          C  
ATOM   3846  CE2 TYR A 251       3.655 -23.417   6.254  1.00  0.090          C  
ATOM   3847  CZ  TYR A 251       4.808 -22.808   6.678  1.00  0.090          C  
ATOM   3848  OH  TYR A 251       6.012 -23.467   6.585  1.00  0.090          O  
ATOM   3849  H   TYR A 251       1.762 -19.353   4.118  1.00  0.050          H  
ATOM   3850  HA  TYR A 251       0.297 -20.808   4.951  1.00  0.080          H  
ATOM   3851 1HB  TYR A 251       1.123 -20.036   7.797  1.00  0.100          H  
ATOM   3852 2HB  TYR A 251       0.304 -21.488   7.290  1.00  0.100          H  
ATOM   3853  HD1 TYR A 251       3.541 -19.891   7.729  1.00  0.100          H  
ATOM   3854  HD2 TYR A 251       1.535 -23.250   6.014  1.00  0.100          H  
ATOM   3855  HE1 TYR A 251       5.674 -21.052   7.550  1.00  0.100          H  
ATOM   3856  HE2 TYR A 251       3.695 -24.425   5.842  1.00  0.100          H  
ATOM   3857  HH  TYR A 251       6.721 -22.871   6.839  1.00  0.100          H  
ATOM   3858  N   GLN A 252      -0.777 -18.053   5.439  1.00  0.080          N  
ATOM   3859  CA  GLN A 252      -1.916 -17.187   5.669  1.00  0.110          C  
ATOM   3860  C   GLN A 252      -2.827 -17.082   4.469  1.00  0.140          C  
ATOM   3861  O   GLN A 252      -2.528 -17.589   3.384  1.00  0.140          O  
ATOM   3862  CB  GLN A 252      -1.451 -15.771   6.015  1.00  0.140          C  
ATOM   3863  CG  GLN A 252      -0.472 -15.722   7.131  1.00  0.140          C  
ATOM   3864  CD  GLN A 252      -1.002 -16.374   8.329  1.00  0.140          C  
ATOM   3865  OE1 GLN A 252      -2.122 -16.092   8.775  1.00  0.140          O  
ATOM   3866  NE2 GLN A 252      -0.217 -17.303   8.844  1.00  0.140          N  
ATOM   3867  H   GLN A 252      -0.017 -17.725   4.842  1.00  0.100          H  
ATOM   3868  HA  GLN A 252      -2.500 -17.591   6.496  1.00  0.130          H  
ATOM   3869 1HB  GLN A 252      -0.992 -15.320   5.139  1.00  0.170          H  
ATOM   3870 2HB  GLN A 252      -2.305 -15.154   6.287  1.00  0.170          H  
ATOM   3871 1HG  GLN A 252       0.430 -16.233   6.838  1.00  0.170          H  
ATOM   3872 2HG  GLN A 252      -0.254 -14.683   7.372  1.00  0.170          H  
ATOM   3873 1HE2 GLN A 252      -0.527 -17.848   9.649  1.00  0.170          H  
ATOM   3874 2HE2 GLN A 252       0.685 -17.508   8.391  1.00  0.170          H  
ATOM   3875  N   MET A 253      -3.940 -16.386   4.673  1.00  0.170          N  
ATOM   3876  CA  MET A 253      -4.864 -16.087   3.591  1.00  0.200          C  
ATOM   3877  C   MET A 253      -4.590 -14.677   3.097  1.00  0.200          C  
ATOM   3878  O   MET A 253      -4.298 -13.794   3.907  1.00  0.190          O  
ATOM   3879  CB  MET A 253      -6.315 -16.187   4.047  1.00  0.270          C  
ATOM   3880  CG  MET A 253      -6.752 -17.544   4.556  1.00  0.270          C  
ATOM   3881  SD  MET A 253      -6.649 -18.835   3.300  1.00  0.270          S  
ATOM   3882  CE  MET A 253      -7.904 -18.381   2.097  1.00  0.270          C  
ATOM   3883  H   MET A 253      -4.125 -16.014   5.596  1.00  0.200          H  
ATOM   3884  HA  MET A 253      -4.689 -16.777   2.775  1.00  0.240          H  
ATOM   3885 1HB  MET A 253      -6.485 -15.467   4.843  1.00  0.320          H  
ATOM   3886 2HB  MET A 253      -6.963 -15.903   3.228  1.00  0.320          H  
ATOM   3887 1HG  MET A 253      -6.118 -17.834   5.393  1.00  0.320          H  
ATOM   3888 2HG  MET A 253      -7.782 -17.487   4.908  1.00  0.320          H  
ATOM   3889 1HE  MET A 253      -7.918 -19.118   1.290  1.00  0.320          H  
ATOM   3890 2HE  MET A 253      -8.881 -18.353   2.577  1.00  0.320          H  
ATOM   3891 3HE  MET A 253      -7.679 -17.408   1.677  1.00  0.320          H  
ATOM   3892  N   ASP A 254      -4.766 -14.440   1.800  1.00  0.220          N  
ATOM   3893  CA  ASP A 254      -4.618 -13.089   1.256  1.00  0.210          C  
ATOM   3894  C   ASP A 254      -5.636 -12.847   0.148  1.00  0.250          C  
ATOM   3895  O   ASP A 254      -6.357 -13.757  -0.248  1.00  0.310          O  
ATOM   3896  CB  ASP A 254      -3.181 -12.907   0.722  1.00  0.300          C  
ATOM   3897  CG  ASP A 254      -2.673 -11.441   0.651  1.00  0.300          C  
ATOM   3898  OD1 ASP A 254      -3.493 -10.544   0.637  1.00  0.300          O  
ATOM   3899  OD2 ASP A 254      -1.482 -11.247   0.589  1.00  0.300          O  
ATOM   3900  H   ASP A 254      -4.979 -15.232   1.190  1.00  0.260          H  
ATOM   3901  HA  ASP A 254      -4.794 -12.365   2.051  1.00  0.250          H  
ATOM   3902 1HB  ASP A 254      -2.496 -13.474   1.353  1.00  0.360          H  
ATOM   3903 2HB  ASP A 254      -3.124 -13.335  -0.281  1.00  0.360          H  
ATOM   3904  N   VAL A 255      -5.635 -11.660  -0.420  1.00  0.220          N  
ATOM   3905  CA  VAL A 255      -6.615 -11.288  -1.436  1.00  0.250          C  
ATOM   3906  C   VAL A 255      -6.367 -11.924  -2.792  1.00  0.260          C  
ATOM   3907  O   VAL A 255      -5.254 -11.877  -3.308  1.00  0.260          O  
ATOM   3908  CB  VAL A 255      -6.657  -9.753  -1.559  1.00  0.340          C  
ATOM   3909  CG1 VAL A 255      -7.590  -9.308  -2.709  1.00  0.340          C  
ATOM   3910  CG2 VAL A 255      -7.141  -9.186  -0.222  1.00  0.340          C  
ATOM   3911  H   VAL A 255      -4.957 -10.975  -0.077  1.00  0.260          H  
ATOM   3912  HA  VAL A 255      -7.595 -11.618  -1.092  1.00  0.300          H  
ATOM   3913  HB  VAL A 255      -5.654  -9.379  -1.776  1.00  0.410          H  
ATOM   3914 1HG1 VAL A 255      -7.601  -8.221  -2.763  1.00  0.410          H  
ATOM   3915 2HG1 VAL A 255      -7.239  -9.704  -3.663  1.00  0.410          H  
ATOM   3916 3HG1 VAL A 255      -8.603  -9.670  -2.522  1.00  0.410          H  
ATOM   3917 1HG2 VAL A 255      -7.166  -8.098  -0.274  1.00  0.410          H  
ATOM   3918 2HG2 VAL A 255      -8.141  -9.565  -0.009  1.00  0.410          H  
ATOM   3919 3HG2 VAL A 255      -6.462  -9.493   0.575  1.00  0.410          H  
ATOM   3920  N   ASN A 256      -7.432 -12.503  -3.366  1.00  0.260          N  
ATOM   3921  CA  ASN A 256      -7.416 -13.157  -4.666  1.00  0.260          C  
ATOM   3922  C   ASN A 256      -7.517 -12.137  -5.802  1.00  0.290          C  
ATOM   3923  O   ASN A 256      -8.564 -11.490  -5.939  1.00  0.290          O  
ATOM   3924  CB  ASN A 256      -8.594 -14.103  -4.830  1.00  0.360          C  
ATOM   3925  CG  ASN A 256      -8.526 -14.919  -6.145  1.00  0.360          C  
ATOM   3926  OD1 ASN A 256      -7.673 -14.669  -7.021  1.00  0.360          O  
ATOM   3927  ND2 ASN A 256      -9.406 -15.870  -6.280  1.00  0.360          N  
ATOM   3928  H   ASN A 256      -8.328 -12.510  -2.866  1.00  0.310          H  
ATOM   3929  HA  ASN A 256      -6.503 -13.730  -4.746  1.00  0.310          H  
ATOM   3930 1HB  ASN A 256      -8.690 -14.767  -3.978  1.00  0.440          H  
ATOM   3931 2HB  ASN A 256      -9.502 -13.517  -4.852  1.00  0.440          H  
ATOM   3932 1HD2 ASN A 256      -9.413 -16.436  -7.106  1.00  0.440          H  
ATOM   3933 2HD2 ASN A 256     -10.091 -16.001  -5.543  1.00  0.440          H  
ATOM   3934  N   PRO A 257      -6.473 -11.939  -6.639  1.00  0.310          N  
ATOM   3935  CA  PRO A 257      -6.456 -10.990  -7.741  1.00  0.340          C  
ATOM   3936  C   PRO A 257      -7.686 -11.147  -8.636  1.00  0.330          C  
ATOM   3937  O   PRO A 257      -8.137 -10.177  -9.246  1.00  0.350          O  
ATOM   3938  CB  PRO A 257      -5.176 -11.372  -8.491  1.00  0.510          C  
ATOM   3939  CG  PRO A 257      -4.272 -11.938  -7.422  1.00  0.510          C  
ATOM   3940  CD  PRO A 257      -5.196 -12.700  -6.497  1.00  0.510          C  
ATOM   3941  HA  PRO A 257      -6.395  -9.969  -7.337  1.00  0.410          H  
ATOM   3942 1HB  PRO A 257      -5.410 -12.097  -9.289  1.00  0.610          H  
ATOM   3943 2HB  PRO A 257      -4.753 -10.485  -8.983  1.00  0.610          H  
ATOM   3944 1HG  PRO A 257      -3.503 -12.588  -7.870  1.00  0.610          H  
ATOM   3945 2HG  PRO A 257      -3.737 -11.128  -6.904  1.00  0.610          H  
ATOM   3946 1HD  PRO A 257      -5.305 -13.740  -6.833  1.00  0.610          H  
ATOM   3947 2HD  PRO A 257      -4.778 -12.631  -5.492  1.00  0.610          H  
ATOM   3948  N   GLU A 258      -8.224 -12.374  -8.734  1.00  0.300          N  
ATOM   3949  CA  GLU A 258      -9.400 -12.583  -9.549  1.00  0.300          C  
ATOM   3950  C   GLU A 258     -10.474 -13.340  -8.770  1.00  0.280          C  
ATOM   3951  O   GLU A 258     -11.067 -14.288  -9.293  1.00  0.270          O  
ATOM   3952  CB  GLU A 258      -9.038 -13.362 -10.825  1.00  0.420          C  
ATOM   3953  CG  GLU A 258      -8.029 -12.659 -11.750  1.00  0.420          C  
ATOM   3954  CD  GLU A 258      -7.726 -13.433 -13.028  1.00  0.420          C  
ATOM   3955  OE1 GLU A 258      -8.242 -14.513 -13.192  1.00  0.420          O  
ATOM   3956  OE2 GLU A 258      -6.974 -12.935 -13.833  1.00  0.420          O  
ATOM   3957  H   GLU A 258      -7.830 -13.184  -8.253  1.00  0.360          H  
ATOM   3958  HA  GLU A 258      -9.813 -11.615  -9.831  1.00  0.360          H  
ATOM   3959 1HB  GLU A 258      -8.619 -14.331 -10.548  1.00  0.500          H  
ATOM   3960 2HB  GLU A 258      -9.942 -13.549 -11.404  1.00  0.500          H  
ATOM   3961 1HG  GLU A 258      -8.422 -11.678 -12.013  1.00  0.500          H  
ATOM   3962 2HG  GLU A 258      -7.101 -12.509 -11.205  1.00  0.500          H  
ATOM   3963  N   GLY A 259     -10.770 -12.881  -7.551  1.00  0.270          N  
ATOM   3964  CA  GLY A 259     -11.845 -13.484  -6.764  1.00  0.260          C  
ATOM   3965  C   GLY A 259     -13.173 -12.931  -7.248  1.00  0.260          C  
ATOM   3966  O   GLY A 259     -13.216 -11.828  -7.800  1.00  0.260          O  
ATOM   3967  H   GLY A 259     -10.200 -12.134  -7.140  1.00  0.320          H  
ATOM   3968 1HA  GLY A 259     -11.832 -14.567  -6.863  1.00  0.310          H  
ATOM   3969 2HA  GLY A 259     -11.706 -13.253  -5.712  1.00  0.310          H  
ATOM   3970  N   LYS A 260     -14.265 -13.661  -7.022  1.00  0.250          N  
ATOM   3971  CA  LYS A 260     -15.584 -13.200  -7.452  1.00  0.240          C  
ATOM   3972  C   LYS A 260     -16.641 -13.340  -6.362  1.00  0.250          C  
ATOM   3973  O   LYS A 260     -16.473 -14.095  -5.406  1.00  0.270          O  
ATOM   3974  CB  LYS A 260     -16.014 -13.934  -8.726  1.00  0.340          C  
ATOM   3975  CG  LYS A 260     -15.101 -13.649  -9.932  1.00  0.340          C  
ATOM   3976  CD  LYS A 260     -15.652 -14.204 -11.244  1.00  0.340          C  
ATOM   3977  CE  LYS A 260     -14.659 -13.972 -12.397  1.00  0.340          C  
ATOM   3978  NZ  LYS A 260     -15.209 -14.406 -13.725  1.00  0.340          N  
ATOM   3979  H   LYS A 260     -14.191 -14.572  -6.553  1.00  0.300          H  
ATOM   3980  HA  LYS A 260     -15.520 -12.137  -7.690  1.00  0.290          H  
ATOM   3981 1HB  LYS A 260     -15.988 -14.995  -8.534  1.00  0.410          H  
ATOM   3982 2HB  LYS A 260     -17.038 -13.675  -8.981  1.00  0.410          H  
ATOM   3983 1HG  LYS A 260     -14.968 -12.568 -10.025  1.00  0.410          H  
ATOM   3984 2HG  LYS A 260     -14.123 -14.099  -9.751  1.00  0.410          H  
ATOM   3985 1HD  LYS A 260     -15.823 -15.279 -11.155  1.00  0.410          H  
ATOM   3986 2HD  LYS A 260     -16.601 -13.717 -11.479  1.00  0.410          H  
ATOM   3987 1HE  LYS A 260     -14.394 -12.916 -12.448  1.00  0.410          H  
ATOM   3988 2HE  LYS A 260     -13.759 -14.552 -12.187  1.00  0.410          H  
ATOM   3989 1HZ  LYS A 260     -14.523 -14.267 -14.452  1.00  0.410          H  
ATOM   3990 2HZ  LYS A 260     -15.468 -15.404 -13.696  1.00  0.410          H  
ATOM   3991 3HZ  LYS A 260     -16.034 -13.876 -13.943  1.00  0.410          H  
ATOM   3992  N   TYR A 261     -17.738 -12.609  -6.521  1.00  0.230          N  
ATOM   3993  CA  TYR A 261     -18.870 -12.666  -5.593  1.00  0.230          C  
ATOM   3994  C   TYR A 261     -19.933 -13.571  -6.188  1.00  0.210          C  
ATOM   3995  O   TYR A 261     -19.990 -13.752  -7.411  1.00  0.190          O  
ATOM   3996  CB  TYR A 261     -19.475 -11.285  -5.341  1.00  0.320          C  
ATOM   3997  CG  TYR A 261     -18.544 -10.328  -4.740  1.00  0.320          C  
ATOM   3998  CD1 TYR A 261     -17.871  -9.467  -5.572  1.00  0.320          C  
ATOM   3999  CD2 TYR A 261     -18.331 -10.300  -3.382  1.00  0.320          C  
ATOM   4000  CE1 TYR A 261     -16.980  -8.573  -5.052  1.00  0.320          C  
ATOM   4001  CE2 TYR A 261     -17.425  -9.394  -2.859  1.00  0.320          C  
ATOM   4002  CZ  TYR A 261     -16.756  -8.538  -3.687  1.00  0.320          C  
ATOM   4003  OH  TYR A 261     -15.855  -7.641  -3.164  1.00  0.320          O  
ATOM   4004  H   TYR A 261     -17.769 -12.002  -7.340  1.00  0.280          H  
ATOM   4005  HA  TYR A 261     -18.546 -13.100  -4.645  1.00  0.280          H  
ATOM   4006 1HB  TYR A 261     -19.839 -10.871  -6.252  1.00  0.390          H  
ATOM   4007 2HB  TYR A 261     -20.331 -11.390  -4.670  1.00  0.390          H  
ATOM   4008  HD1 TYR A 261     -18.044  -9.501  -6.651  1.00  0.390          H  
ATOM   4009  HD2 TYR A 261     -18.866 -10.991  -2.728  1.00  0.390          H  
ATOM   4010  HE1 TYR A 261     -16.446  -7.895  -5.720  1.00  0.390          H  
ATOM   4011  HE2 TYR A 261     -17.234  -9.359  -1.793  1.00  0.390          H  
ATOM   4012  HH  TYR A 261     -15.466  -7.128  -3.879  1.00  0.390          H  
ATOM   4013  N   SER A 262     -20.770 -14.151  -5.337  1.00  0.240          N  
ATOM   4014  CA  SER A 262     -21.845 -15.008  -5.829  1.00  0.220          C  
ATOM   4015  C   SER A 262     -23.175 -14.262  -5.981  1.00  0.220          C  
ATOM   4016  O   SER A 262     -23.756 -13.776  -5.011  1.00  0.230          O  
ATOM   4017  CB  SER A 262     -22.036 -16.184  -4.882  1.00  0.320          C  
ATOM   4018  OG  SER A 262     -20.905 -17.016  -4.848  1.00  0.320          O  
ATOM   4019  H   SER A 262     -20.665 -13.982  -4.332  1.00  0.290          H  
ATOM   4020  HA  SER A 262     -21.560 -15.398  -6.810  1.00  0.260          H  
ATOM   4021 1HB  SER A 262     -22.235 -15.818  -3.884  1.00  0.380          H  
ATOM   4022 2HB  SER A 262     -22.899 -16.746  -5.190  1.00  0.380          H  
ATOM   4023  HG  SER A 262     -21.150 -17.775  -4.316  1.00  0.380          H  
ATOM   4024  N   PHE A 263     -23.688 -14.192  -7.198  1.00  0.220          N  
ATOM   4025  CA  PHE A 263     -24.953 -13.509  -7.457  1.00  0.220          C  
ATOM   4026  C   PHE A 263     -25.956 -14.532  -7.942  1.00  0.180          C  
ATOM   4027  O   PHE A 263     -25.855 -15.018  -9.066  1.00  0.150          O  
ATOM   4028  CB  PHE A 263     -24.803 -12.429  -8.530  1.00  0.310          C  
ATOM   4029  CG  PHE A 263     -26.087 -11.697  -8.776  1.00  0.310          C  
ATOM   4030  CD1 PHE A 263     -26.372 -10.561  -8.087  1.00  0.310          C  
ATOM   4031  CD2 PHE A 263     -27.033 -12.172  -9.695  1.00  0.310          C  
ATOM   4032  CE1 PHE A 263     -27.546  -9.902  -8.279  1.00  0.310          C  
ATOM   4033  CE2 PHE A 263     -28.223 -11.507  -9.888  1.00  0.310          C  
ATOM   4034  CZ  PHE A 263     -28.480 -10.365  -9.174  1.00  0.310          C  
ATOM   4035  H   PHE A 263     -23.189 -14.641  -7.971  1.00  0.260          H  
ATOM   4036  HA  PHE A 263     -25.326 -13.062  -6.537  1.00  0.260          H  
ATOM   4037 1HB  PHE A 263     -24.042 -11.711  -8.226  1.00  0.370          H  
ATOM   4038 2HB  PHE A 263     -24.478 -12.886  -9.462  1.00  0.370          H  
ATOM   4039  HD1 PHE A 263     -25.652 -10.181  -7.388  1.00  0.370          H  
ATOM   4040  HD2 PHE A 263     -26.819 -13.088 -10.263  1.00  0.370          H  
ATOM   4041  HE1 PHE A 263     -27.730  -9.000  -7.727  1.00  0.370          H  
ATOM   4042  HE2 PHE A 263     -28.952 -11.887 -10.603  1.00  0.370          H  
ATOM   4043  HZ  PHE A 263     -29.415  -9.824  -9.318  1.00  0.370          H  
ATOM   4044  N   GLY A 264     -26.945 -14.876  -7.136  1.00  0.170          N  
ATOM   4045  CA  GLY A 264     -27.813 -15.937  -7.614  1.00  0.140          C  
ATOM   4046  C   GLY A 264     -26.928 -17.165  -7.829  1.00  0.130          C  
ATOM   4047  O   GLY A 264     -26.263 -17.624  -6.900  1.00  0.140          O  
ATOM   4048  H   GLY A 264     -27.055 -14.448  -6.226  1.00  0.200          H  
ATOM   4049 1HA  GLY A 264     -28.592 -16.148  -6.881  1.00  0.170          H  
ATOM   4050 2HA  GLY A 264     -28.292 -15.640  -8.546  1.00  0.170          H  
ATOM   4051  N   ALA A 265     -26.934 -17.701  -9.053  1.00  0.120          N  
ATOM   4052  CA  ALA A 265     -26.138 -18.877  -9.396  1.00  0.110          C  
ATOM   4053  C   ALA A 265     -25.039 -18.525 -10.406  1.00  0.130          C  
ATOM   4054  O   ALA A 265     -24.634 -19.376 -11.201  1.00  0.130          O  
ATOM   4055  CB  ALA A 265     -27.017 -19.981  -9.951  1.00  0.160          C  
ATOM   4056  H   ALA A 265     -27.497 -17.263  -9.770  1.00  0.140          H  
ATOM   4057  HA  ALA A 265     -25.656 -19.244  -8.489  1.00  0.130          H  
ATOM   4058 1HB  ALA A 265     -26.399 -20.859 -10.169  1.00  0.190          H  
ATOM   4059 2HB  ALA A 265     -27.769 -20.245  -9.212  1.00  0.190          H  
ATOM   4060 3HB  ALA A 265     -27.508 -19.645 -10.864  1.00  0.190          H  
ATOM   4061  N   THR A 266     -24.594 -17.267 -10.412  1.00  0.140          N  
ATOM   4062  CA  THR A 266     -23.525 -16.828 -11.309  1.00  0.160          C  
ATOM   4063  C   THR A 266     -22.389 -16.149 -10.537  1.00  0.180          C  
ATOM   4064  O   THR A 266     -22.560 -15.697  -9.400  1.00  0.200          O  
ATOM   4065  CB  THR A 266     -24.076 -15.852 -12.375  1.00  0.220          C  
ATOM   4066  OG1 THR A 266     -24.515 -14.642 -11.752  1.00  0.220          O  
ATOM   4067  CG2 THR A 266     -25.291 -16.482 -13.056  1.00  0.220          C  
ATOM   4068  H   THR A 266     -25.027 -16.578  -9.790  1.00  0.170          H  
ATOM   4069  HA  THR A 266     -23.104 -17.692 -11.816  1.00  0.190          H  
ATOM   4070  HB  THR A 266     -23.302 -15.631 -13.113  1.00  0.260          H  
ATOM   4071  HG1 THR A 266     -23.757 -14.155 -11.420  1.00  0.260          H  
ATOM   4072 1HG2 THR A 266     -25.684 -15.796 -13.787  1.00  0.260          H  
ATOM   4073 2HG2 THR A 266     -25.005 -17.406 -13.535  1.00  0.260          H  
ATOM   4074 3HG2 THR A 266     -26.061 -16.685 -12.321  1.00  0.260          H  
ATOM   4075  N   CYS A 267     -21.228 -16.033 -11.169  1.00  0.180          N  
ATOM   4076  CA  CYS A 267     -20.103 -15.376 -10.511  1.00  0.190          C  
ATOM   4077  C   CYS A 267     -19.921 -13.973 -11.062  1.00  0.200          C  
ATOM   4078  O   CYS A 267     -19.907 -13.785 -12.281  1.00  0.210          O  
ATOM   4079  CB  CYS A 267     -18.847 -16.195 -10.754  1.00  0.260          C  
ATOM   4080  SG  CYS A 267     -19.004 -17.906 -10.194  1.00  0.260          S  
ATOM   4081  H   CYS A 267     -21.121 -16.451 -12.099  1.00  0.220          H  
ATOM   4082  HA  CYS A 267     -20.298 -15.300  -9.443  1.00  0.230          H  
ATOM   4083 1HB  CYS A 267     -18.597 -16.192 -11.811  1.00  0.310          H  
ATOM   4084 2HB  CYS A 267     -18.023 -15.745 -10.221  1.00  0.310          H  
ATOM   4085  N   VAL A 268     -19.722 -12.989 -10.185  1.00  0.200          N  
ATOM   4086  CA  VAL A 268     -19.541 -11.624 -10.672  1.00  0.210          C  
ATOM   4087  C   VAL A 268     -18.271 -10.979 -10.118  1.00  0.220          C  
ATOM   4088  O   VAL A 268     -17.829 -11.257  -9.006  1.00  0.210          O  
ATOM   4089  CB  VAL A 268     -20.793 -10.757 -10.313  1.00  0.290          C  
ATOM   4090  CG1 VAL A 268     -22.050 -11.354 -10.961  1.00  0.290          C  
ATOM   4091  CG2 VAL A 268     -20.989 -10.655  -8.791  1.00  0.290          C  
ATOM   4092  H   VAL A 268     -19.729 -13.217  -9.185  1.00  0.240          H  
ATOM   4093  HA  VAL A 268     -19.455 -11.652 -11.757  1.00  0.250          H  
ATOM   4094  HB  VAL A 268     -20.657  -9.758 -10.724  1.00  0.350          H  
ATOM   4095 1HG1 VAL A 268     -22.914 -10.729 -10.731  1.00  0.350          H  
ATOM   4096 2HG1 VAL A 268     -21.912 -11.403 -12.041  1.00  0.350          H  
ATOM   4097 3HG1 VAL A 268     -22.221 -12.354 -10.574  1.00  0.350          H  
ATOM   4098 1HG2 VAL A 268     -21.855 -10.038  -8.582  1.00  0.350          H  
ATOM   4099 2HG2 VAL A 268     -21.142 -11.642  -8.365  1.00  0.350          H  
ATOM   4100 3HG2 VAL A 268     -20.113 -10.198  -8.350  1.00  0.350          H  
ATOM   4101  N   LYS A 269     -17.744  -9.991 -10.836  1.00  0.240          N  
ATOM   4102  CA  LYS A 269     -16.566  -9.277 -10.337  1.00  0.260          C  
ATOM   4103  C   LYS A 269     -16.974  -8.221  -9.319  1.00  0.280          C  
ATOM   4104  O   LYS A 269     -16.179  -7.776  -8.491  1.00  0.310          O  
ATOM   4105  CB  LYS A 269     -15.815  -8.634 -11.498  1.00  0.360          C  
ATOM   4106  CG  LYS A 269     -15.173  -9.640 -12.443  1.00  0.360          C  
ATOM   4107  CD  LYS A 269     -14.464  -8.951 -13.604  1.00  0.360          C  
ATOM   4108  CE  LYS A 269     -13.874  -9.972 -14.569  1.00  0.360          C  
ATOM   4109  NZ  LYS A 269     -13.242  -9.331 -15.752  1.00  0.360          N  
ATOM   4110  H   LYS A 269     -18.132  -9.767 -11.744  1.00  0.290          H  
ATOM   4111  HA  LYS A 269     -15.905  -9.990  -9.838  1.00  0.310          H  
ATOM   4112 1HB  LYS A 269     -16.498  -8.006 -12.071  1.00  0.430          H  
ATOM   4113 2HB  LYS A 269     -15.029  -7.989 -11.105  1.00  0.430          H  
ATOM   4114 1HG  LYS A 269     -14.449 -10.236 -11.882  1.00  0.430          H  
ATOM   4115 2HG  LYS A 269     -15.937 -10.311 -12.833  1.00  0.430          H  
ATOM   4116 1HD  LYS A 269     -15.173  -8.321 -14.144  1.00  0.430          H  
ATOM   4117 2HD  LYS A 269     -13.662  -8.321 -13.220  1.00  0.430          H  
ATOM   4118 1HE  LYS A 269     -13.126 -10.569 -14.049  1.00  0.430          H  
ATOM   4119 2HE  LYS A 269     -14.673 -10.630 -14.914  1.00  0.430          H  
ATOM   4120 1HZ  LYS A 269     -12.886 -10.056 -16.361  1.00  0.430          H  
ATOM   4121 2HZ  LYS A 269     -13.935  -8.789 -16.250  1.00  0.430          H  
ATOM   4122 3HZ  LYS A 269     -12.487  -8.727 -15.458  1.00  0.430          H  
ATOM   4123  N   LYS A 270     -18.225  -7.811  -9.406  1.00  0.260          N  
ATOM   4124  CA  LYS A 270     -18.800  -6.830  -8.518  1.00  0.280          C  
ATOM   4125  C   LYS A 270     -20.286  -7.090  -8.438  1.00  0.260          C  
ATOM   4126  O   LYS A 270     -20.910  -7.442  -9.444  1.00  0.240          O  
ATOM   4127  CB  LYS A 270     -18.515  -5.414  -9.018  1.00  0.380          C  
ATOM   4128  CG  LYS A 270     -19.158  -5.073 -10.365  1.00  0.380          C  
ATOM   4129  CD  LYS A 270     -18.769  -3.676 -10.833  1.00  0.380          C  
ATOM   4130  CE  LYS A 270     -19.440  -3.333 -12.159  1.00  0.380          C  
ATOM   4131  NZ  LYS A 270     -19.069  -1.969 -12.637  1.00  0.380          N  
ATOM   4132  H   LYS A 270     -18.808  -8.197 -10.133  1.00  0.310          H  
ATOM   4133  HA  LYS A 270     -18.379  -6.953  -7.520  1.00  0.340          H  
ATOM   4134 1HB  LYS A 270     -18.882  -4.694  -8.285  1.00  0.460          H  
ATOM   4135 2HB  LYS A 270     -17.438  -5.272  -9.108  1.00  0.460          H  
ATOM   4136 1HG  LYS A 270     -18.851  -5.806 -11.110  1.00  0.460          H  
ATOM   4137 2HG  LYS A 270     -20.245  -5.109 -10.269  1.00  0.460          H  
ATOM   4138 1HD  LYS A 270     -19.075  -2.948 -10.081  1.00  0.460          H  
ATOM   4139 2HD  LYS A 270     -17.688  -3.619 -10.954  1.00  0.460          H  
ATOM   4140 1HE  LYS A 270     -19.140  -4.064 -12.908  1.00  0.460          H  
ATOM   4141 2HE  LYS A 270     -20.522  -3.381 -12.032  1.00  0.460          H  
ATOM   4142 1HZ  LYS A 270     -19.533  -1.782 -13.515  1.00  0.460          H  
ATOM   4143 2HZ  LYS A 270     -19.353  -1.281 -11.954  1.00  0.460          H  
ATOM   4144 3HZ  LYS A 270     -18.068  -1.916 -12.769  1.00  0.460          H  
ATOM   4145  N   CYS A 271     -20.867  -6.889  -7.272  1.00  0.270          N  
ATOM   4146  CA  CYS A 271     -22.305  -7.047  -7.159  1.00  0.250          C  
ATOM   4147  C   CYS A 271     -23.008  -5.879  -7.849  1.00  0.290          C  
ATOM   4148  O   CYS A 271     -22.498  -4.757  -7.811  1.00  0.310          O  
ATOM   4149  CB  CYS A 271     -22.731  -7.117  -5.696  1.00  0.360          C  
ATOM   4150  SG  CYS A 271     -22.089  -8.547  -4.810  1.00  0.360          S  
ATOM   4151  H   CYS A 271     -20.325  -6.617  -6.463  1.00  0.320          H  
ATOM   4152  HA  CYS A 271     -22.572  -7.983  -7.631  1.00  0.300          H  
ATOM   4153 1HB  CYS A 271     -22.408  -6.216  -5.172  1.00  0.430          H  
ATOM   4154 2HB  CYS A 271     -23.810  -7.152  -5.643  1.00  0.430          H  
ATOM   4155  N   PRO A 272     -24.175  -6.086  -8.489  1.00  0.310          N  
ATOM   4156  CA  PRO A 272     -25.008  -5.062  -9.102  1.00  0.340          C  
ATOM   4157  C   PRO A 272     -25.468  -4.030  -8.093  1.00  0.310          C  
ATOM   4158  O   PRO A 272     -25.512  -4.308  -6.892  1.00  0.300          O  
ATOM   4159  CB  PRO A 272     -26.204  -5.854  -9.639  1.00  0.510          C  
ATOM   4160  CG  PRO A 272     -25.693  -7.241  -9.828  1.00  0.510          C  
ATOM   4161  CD  PRO A 272     -24.693  -7.460  -8.709  1.00  0.510          C  
ATOM   4162  HA  PRO A 272     -24.447  -4.584  -9.919  1.00  0.410          H  
ATOM   4163 1HB  PRO A 272     -27.039  -5.796  -8.929  1.00  0.610          H  
ATOM   4164 2HB  PRO A 272     -26.559  -5.403 -10.576  1.00  0.610          H  
ATOM   4165 1HG  PRO A 272     -26.526  -7.941  -9.825  1.00  0.610          H  
ATOM   4166 2HG  PRO A 272     -25.223  -7.334 -10.818  1.00  0.610          H  
ATOM   4167 1HD  PRO A 272     -25.164  -7.851  -7.797  1.00  0.610          H  
ATOM   4168 2HD  PRO A 272     -23.942  -8.138  -9.138  1.00  0.610          H  
ATOM   4169  N   ARG A 273     -25.761  -2.825  -8.567  1.00  0.310          N  
ATOM   4170  CA  ARG A 273     -26.280  -1.812  -7.668  1.00  0.290          C  
ATOM   4171  C   ARG A 273     -27.743  -2.128  -7.291  1.00  0.290          C  
ATOM   4172  O   ARG A 273     -28.511  -2.497  -8.179  1.00  0.320          O  
ATOM   4173  CB  ARG A 273     -26.200  -0.432  -8.288  1.00  0.410          C  
ATOM   4174  CG  ARG A 273     -24.807   0.134  -8.368  1.00  0.410          C  
ATOM   4175  CD  ARG A 273     -24.803   1.532  -8.856  1.00  0.410          C  
ATOM   4176  NE  ARG A 273     -25.408   2.462  -7.878  1.00  0.410          N  
ATOM   4177  CZ  ARG A 273     -25.520   3.798  -8.051  1.00  0.410          C  
ATOM   4178  NH1 ARG A 273     -25.082   4.372  -9.158  1.00  0.410          N  
ATOM   4179  NH2 ARG A 273     -26.068   4.538  -7.099  1.00  0.410          N  
ATOM   4180  H   ARG A 273     -25.669  -2.631  -9.555  1.00  0.370          H  
ATOM   4181  HA  ARG A 273     -25.618  -1.820  -6.825  1.00  0.350          H  
ATOM   4182 1HB  ARG A 273     -26.582  -0.480  -9.305  1.00  0.500          H  
ATOM   4183 2HB  ARG A 273     -26.825   0.256  -7.756  1.00  0.500          H  
ATOM   4184 1HG  ARG A 273     -24.365   0.126  -7.372  1.00  0.500          H  
ATOM   4185 2HG  ARG A 273     -24.201  -0.473  -9.039  1.00  0.500          H  
ATOM   4186 1HD  ARG A 273     -23.773   1.842  -9.033  1.00  0.500          H  
ATOM   4187 2HD  ARG A 273     -25.370   1.590  -9.784  1.00  0.500          H  
ATOM   4188  HE  ARG A 273     -25.776   2.068  -7.000  1.00  0.500          H  
ATOM   4189 1HH1 ARG A 273     -24.662   3.816  -9.887  1.00  0.500          H  
ATOM   4190 2HH1 ARG A 273     -25.167   5.371  -9.279  1.00  0.500          H  
ATOM   4191 1HH2 ARG A 273     -26.393   4.103  -6.243  1.00  0.500          H  
ATOM   4192 2HH2 ARG A 273     -26.154   5.536  -7.217  1.00  0.500          H  
ATOM   4193  N   ASN A 274     -28.155  -2.028  -6.006  1.00  0.280          N  
ATOM   4194  CA  ASN A 274     -27.380  -1.637  -4.819  1.00  0.260          C  
ATOM   4195  C   ASN A 274     -27.403  -2.779  -3.823  1.00  0.250          C  
ATOM   4196  O   ASN A 274     -28.069  -2.720  -2.791  1.00  0.240          O  
ATOM   4197  CB  ASN A 274     -27.920  -0.352  -4.220  1.00  0.370          C  
ATOM   4198  CG  ASN A 274     -27.781   0.794  -5.181  1.00  0.370          C  
ATOM   4199  OD1 ASN A 274     -26.656   1.283  -5.415  1.00  0.370          O  
ATOM   4200  ND2 ASN A 274     -28.886   1.223  -5.744  1.00  0.370          N  
ATOM   4201  H   ASN A 274     -29.120  -2.272  -5.837  1.00  0.340          H  
ATOM   4202  HA  ASN A 274     -26.343  -1.465  -5.032  1.00  0.310          H  
ATOM   4203 1HB  ASN A 274     -28.973  -0.478  -3.961  1.00  0.450          H  
ATOM   4204 2HB  ASN A 274     -27.377  -0.118  -3.303  1.00  0.450          H  
ATOM   4205 1HD2 ASN A 274     -28.870   1.979  -6.398  1.00  0.450          H  
ATOM   4206 2HD2 ASN A 274     -29.759   0.789  -5.518  1.00  0.450          H  
ATOM   4207  N   TYR A 275     -26.640  -3.814  -4.157  1.00  0.280          N  
ATOM   4208  CA  TYR A 275     -26.534  -5.044  -3.391  1.00  0.280          C  
ATOM   4209  C   TYR A 275     -25.405  -4.938  -2.368  1.00  0.280          C  
ATOM   4210  O   TYR A 275     -24.447  -4.179  -2.547  1.00  0.270          O  
ATOM   4211  CB  TYR A 275     -26.326  -6.224  -4.353  1.00  0.390          C  
ATOM   4212  CG  TYR A 275     -27.580  -6.663  -5.163  1.00  0.390          C  
ATOM   4213  CD1 TYR A 275     -28.119  -5.884  -6.181  1.00  0.390          C  
ATOM   4214  CD2 TYR A 275     -28.144  -7.886  -4.906  1.00  0.390          C  
ATOM   4215  CE1 TYR A 275     -29.202  -6.328  -6.899  1.00  0.390          C  
ATOM   4216  CE2 TYR A 275     -29.226  -8.335  -5.611  1.00  0.390          C  
ATOM   4217  CZ  TYR A 275     -29.756  -7.561  -6.611  1.00  0.390          C  
ATOM   4218  OH  TYR A 275     -30.821  -8.020  -7.335  1.00  0.390          O  
ATOM   4219  H   TYR A 275     -26.118  -3.788  -5.040  1.00  0.340          H  
ATOM   4220  HA  TYR A 275     -27.465  -5.197  -2.842  1.00  0.340          H  
ATOM   4221 1HB  TYR A 275     -25.562  -5.954  -5.058  1.00  0.470          H  
ATOM   4222 2HB  TYR A 275     -25.964  -7.086  -3.789  1.00  0.470          H  
ATOM   4223  HD1 TYR A 275     -27.702  -4.926  -6.419  1.00  0.470          H  
ATOM   4224  HD2 TYR A 275     -27.724  -8.503  -4.148  1.00  0.470          H  
ATOM   4225  HE1 TYR A 275     -29.614  -5.707  -7.695  1.00  0.470          H  
ATOM   4226  HE2 TYR A 275     -29.653  -9.314  -5.388  1.00  0.470          H  
ATOM   4227  HH  TYR A 275     -31.118  -8.855  -6.962  1.00  0.470          H  
ATOM   4228  N   VAL A 276     -25.554  -5.694  -1.293  1.00  0.280          N  
ATOM   4229  CA  VAL A 276     -24.621  -5.783  -0.166  1.00  0.270          C  
ATOM   4230  C   VAL A 276     -24.059  -7.204  -0.044  1.00  0.270          C  
ATOM   4231  O   VAL A 276     -24.774  -8.180  -0.262  1.00  0.260          O  
ATOM   4232  CB  VAL A 276     -25.338  -5.299   1.136  1.00  0.380          C  
ATOM   4233  CG1 VAL A 276     -26.592  -6.113   1.426  1.00  0.380          C  
ATOM   4234  CG2 VAL A 276     -24.402  -5.398   2.314  1.00  0.380          C  
ATOM   4235  H   VAL A 276     -26.402  -6.259  -1.283  1.00  0.340          H  
ATOM   4236  HA  VAL A 276     -23.785  -5.107  -0.355  1.00  0.320          H  
ATOM   4237  HB  VAL A 276     -25.644  -4.258   1.002  1.00  0.460          H  
ATOM   4238 1HG1 VAL A 276     -27.065  -5.734   2.330  1.00  0.460          H  
ATOM   4239 2HG1 VAL A 276     -27.289  -6.032   0.597  1.00  0.460          H  
ATOM   4240 3HG1 VAL A 276     -26.316  -7.144   1.573  1.00  0.460          H  
ATOM   4241 1HG2 VAL A 276     -24.906  -5.036   3.206  1.00  0.460          H  
ATOM   4242 2HG2 VAL A 276     -24.095  -6.424   2.472  1.00  0.460          H  
ATOM   4243 3HG2 VAL A 276     -23.559  -4.806   2.132  1.00  0.460          H  
ATOM   4244  N   VAL A 277     -22.761  -7.329   0.222  1.00  0.270          N  
ATOM   4245  CA  VAL A 277     -22.117  -8.633   0.306  1.00  0.260          C  
ATOM   4246  C   VAL A 277     -22.207  -9.344   1.670  1.00  0.260          C  
ATOM   4247  O   VAL A 277     -21.880  -8.798   2.717  1.00  0.270          O  
ATOM   4248  CB  VAL A 277     -20.660  -8.484  -0.167  1.00  0.370          C  
ATOM   4249  CG1 VAL A 277     -19.880  -9.781   0.000  1.00  0.370          C  
ATOM   4250  CG2 VAL A 277     -20.684  -8.102  -1.613  1.00  0.370          C  
ATOM   4251  H   VAL A 277     -22.199  -6.493   0.399  1.00  0.320          H  
ATOM   4252  HA  VAL A 277     -22.606  -9.257  -0.425  1.00  0.310          H  
ATOM   4253  HB  VAL A 277     -20.185  -7.705   0.390  1.00  0.440          H  
ATOM   4254 1HG1 VAL A 277     -18.878  -9.645  -0.347  1.00  0.440          H  
ATOM   4255 2HG1 VAL A 277     -19.848 -10.066   1.047  1.00  0.440          H  
ATOM   4256 3HG1 VAL A 277     -20.367 -10.569  -0.577  1.00  0.440          H  
ATOM   4257 1HG2 VAL A 277     -19.677  -7.965  -1.977  1.00  0.440          H  
ATOM   4258 2HG2 VAL A 277     -21.168  -8.902  -2.159  1.00  0.440          H  
ATOM   4259 3HG2 VAL A 277     -21.238  -7.175  -1.748  1.00  0.440          H  
ATOM   4260  N   THR A 278     -22.631 -10.588   1.657  1.00  0.250          N  
ATOM   4261  CA  THR A 278     -22.759 -11.350   2.898  1.00  0.250          C  
ATOM   4262  C   THR A 278     -21.418 -11.956   3.292  1.00  0.250          C  
ATOM   4263  O   THR A 278     -20.473 -11.992   2.503  1.00  0.250          O  
ATOM   4264  CB  THR A 278     -23.777 -12.492   2.778  1.00  0.350          C  
ATOM   4265  OG1 THR A 278     -23.263 -13.504   1.876  1.00  0.350          O  
ATOM   4266  CG2 THR A 278     -25.089 -11.923   2.223  1.00  0.350          C  
ATOM   4267  H   THR A 278     -22.883 -11.005   0.754  1.00  0.300          H  
ATOM   4268  HA  THR A 278     -23.075 -10.678   3.692  1.00  0.300          H  
ATOM   4269  HB  THR A 278     -23.956 -12.937   3.754  1.00  0.420          H  
ATOM   4270  HG1 THR A 278     -23.923 -14.217   1.803  1.00  0.420          H  
ATOM   4271 1HG2 THR A 278     -25.821 -12.721   2.128  1.00  0.420          H  
ATOM   4272 2HG2 THR A 278     -25.469 -11.156   2.900  1.00  0.420          H  
ATOM   4273 3HG2 THR A 278     -24.914 -11.481   1.242  1.00  0.420          H  
ATOM   4274  N   ASP A 279     -21.335 -12.545   4.482  1.00  0.250          N  
ATOM   4275  CA  ASP A 279     -20.093 -13.218   4.887  1.00  0.260          C  
ATOM   4276  C   ASP A 279     -19.830 -14.518   4.136  1.00  0.260          C  
ATOM   4277  O   ASP A 279     -18.794 -15.153   4.331  1.00  0.260          O  
ATOM   4278  CB  ASP A 279     -20.029 -13.489   6.388  1.00  0.360          C  
ATOM   4279  CG  ASP A 279     -19.674 -12.255   7.233  1.00  0.360          C  
ATOM   4280  OD1 ASP A 279     -19.057 -11.324   6.709  1.00  0.360          O  
ATOM   4281  OD2 ASP A 279     -19.998 -12.264   8.398  1.00  0.360          O  
ATOM   4282  H   ASP A 279     -22.111 -12.495   5.126  1.00  0.300          H  
ATOM   4283  HA  ASP A 279     -19.269 -12.543   4.658  1.00  0.310          H  
ATOM   4284 1HB  ASP A 279     -20.993 -13.874   6.725  1.00  0.430          H  
ATOM   4285 2HB  ASP A 279     -19.289 -14.266   6.583  1.00  0.430          H  
ATOM   4286  N   HIS A 280     -20.762 -14.928   3.276  1.00  0.250          N  
ATOM   4287  CA  HIS A 280     -20.575 -16.120   2.480  1.00  0.250          C  
ATOM   4288  C   HIS A 280     -20.166 -15.685   1.073  1.00  0.240          C  
ATOM   4289  O   HIS A 280     -20.042 -16.502   0.158  1.00  0.240          O  
ATOM   4290  CB  HIS A 280     -21.864 -16.934   2.453  1.00  0.350          C  
ATOM   4291  CG  HIS A 280     -22.263 -17.396   3.813  1.00  0.350          C  
ATOM   4292  ND1 HIS A 280     -21.612 -18.412   4.479  1.00  0.350          N  
ATOM   4293  CD2 HIS A 280     -23.232 -16.956   4.647  1.00  0.350          C  
ATOM   4294  CE1 HIS A 280     -22.172 -18.583   5.663  1.00  0.350          C  
ATOM   4295  NE2 HIS A 280     -23.156 -17.710   5.788  1.00  0.350          N  
ATOM   4296  H   HIS A 280     -21.606 -14.385   3.121  1.00  0.300          H  
ATOM   4297  HA  HIS A 280     -19.780 -16.736   2.896  1.00  0.300          H  
ATOM   4298 1HB  HIS A 280     -22.670 -16.330   2.037  1.00  0.420          H  
ATOM   4299 2HB  HIS A 280     -21.736 -17.805   1.812  1.00  0.420          H  
ATOM   4300  HD1 HIS A 280     -20.932 -19.034   4.089  1.00  0.420          H  
ATOM   4301  HD2 HIS A 280     -23.983 -16.171   4.560  1.00  0.420          H  
ATOM   4302  HE1 HIS A 280     -21.802 -19.346   6.347  1.00  0.420          H  
ATOM   4303  N   GLY A 281     -19.953 -14.372   0.911  1.00  0.250          N  
ATOM   4304  CA  GLY A 281     -19.543 -13.772  -0.338  1.00  0.250          C  
ATOM   4305  C   GLY A 281     -20.664 -13.606  -1.351  1.00  0.240          C  
ATOM   4306  O   GLY A 281     -20.368 -13.534  -2.547  1.00  0.250          O  
ATOM   4307  H   GLY A 281     -20.077 -13.733   1.695  1.00  0.300          H  
ATOM   4308 1HA  GLY A 281     -19.110 -12.796  -0.121  1.00  0.300          H  
ATOM   4309 2HA  GLY A 281     -18.747 -14.373  -0.777  1.00  0.300          H  
ATOM   4310  N   SER A 282     -21.935 -13.632  -0.923  1.00  0.230          N  
ATOM   4311  CA  SER A 282     -23.010 -13.511  -1.892  1.00  0.230          C  
ATOM   4312  C   SER A 282     -23.511 -12.093  -1.988  1.00  0.220          C  
ATOM   4313  O   SER A 282     -23.360 -11.305  -1.056  1.00  0.220          O  
ATOM   4314  CB  SER A 282     -24.149 -14.472  -1.567  1.00  0.320          C  
ATOM   4315  OG  SER A 282     -24.765 -14.181  -0.333  1.00  0.320          O  
ATOM   4316  H   SER A 282     -22.183 -13.681   0.065  1.00  0.280          H  
ATOM   4317  HA  SER A 282     -22.621 -13.781  -2.867  1.00  0.280          H  
ATOM   4318 1HB  SER A 282     -24.892 -14.415  -2.366  1.00  0.390          H  
ATOM   4319 2HB  SER A 282     -23.764 -15.490  -1.554  1.00  0.390          H  
ATOM   4320  HG  SER A 282     -25.532 -14.763  -0.284  1.00  0.390          H  
ATOM   4321  N   CYS A 283     -24.157 -11.785  -3.103  1.00  0.220          N  
ATOM   4322  CA  CYS A 283     -24.756 -10.484  -3.338  1.00  0.220          C  
ATOM   4323  C   CYS A 283     -26.228 -10.515  -2.962  1.00  0.210          C  
ATOM   4324  O   CYS A 283     -26.998 -11.255  -3.578  1.00  0.210          O  
ATOM   4325  CB  CYS A 283     -24.707 -10.169  -4.830  1.00  0.310          C  
ATOM   4326  SG  CYS A 283     -23.054 -10.145  -5.609  1.00  0.310          S  
ATOM   4327  H   CYS A 283     -24.205 -12.495  -3.829  1.00  0.260          H  
ATOM   4328  HA  CYS A 283     -24.239  -9.728  -2.746  1.00  0.260          H  
ATOM   4329 1HB  CYS A 283     -25.293 -10.923  -5.336  1.00  0.370          H  
ATOM   4330 2HB  CYS A 283     -25.186  -9.212  -5.012  1.00  0.370          H  
ATOM   4331  N   VAL A 284     -26.648  -9.717  -1.986  1.00  0.220          N  
ATOM   4332  CA  VAL A 284     -28.061  -9.732  -1.611  1.00  0.220          C  
ATOM   4333  C   VAL A 284     -28.606  -8.310  -1.622  1.00  0.240          C  
ATOM   4334  O   VAL A 284     -27.835  -7.357  -1.553  1.00  0.260          O  
ATOM   4335  CB  VAL A 284     -28.259 -10.410  -0.230  1.00  0.310          C  
ATOM   4336  CG1 VAL A 284     -27.746 -11.860  -0.295  1.00  0.310          C  
ATOM   4337  CG2 VAL A 284     -27.534  -9.630   0.873  1.00  0.310          C  
ATOM   4338  H   VAL A 284     -25.976  -9.130  -1.481  1.00  0.260          H  
ATOM   4339  HA  VAL A 284     -28.617 -10.311  -2.349  1.00  0.260          H  
ATOM   4340  HB  VAL A 284     -29.322 -10.444  -0.004  1.00  0.370          H  
ATOM   4341 1HG1 VAL A 284     -27.910 -12.346   0.663  1.00  0.370          H  
ATOM   4342 2HG1 VAL A 284     -28.282 -12.400  -1.075  1.00  0.370          H  
ATOM   4343 3HG1 VAL A 284     -26.678 -11.867  -0.521  1.00  0.370          H  
ATOM   4344 1HG2 VAL A 284     -27.698 -10.113   1.834  1.00  0.370          H  
ATOM   4345 2HG2 VAL A 284     -26.475  -9.600   0.667  1.00  0.370          H  
ATOM   4346 3HG2 VAL A 284     -27.925  -8.624   0.915  1.00  0.370          H  
ATOM   4347  N   ARG A 285     -29.927  -8.145  -1.704  1.00  0.230          N  
ATOM   4348  CA  ARG A 285     -30.471  -6.787  -1.705  1.00  0.260          C  
ATOM   4349  C   ARG A 285     -30.422  -6.125  -0.340  1.00  0.220          C  
ATOM   4350  O   ARG A 285     -30.387  -4.900  -0.234  1.00  0.190          O  
ATOM   4351  CB  ARG A 285     -31.897  -6.755  -2.216  1.00  0.350          C  
ATOM   4352  CG  ARG A 285     -32.042  -7.009  -3.696  1.00  0.350          C  
ATOM   4353  CD  ARG A 285     -33.448  -6.847  -4.144  1.00  0.350          C  
ATOM   4354  NE  ARG A 285     -33.599  -7.125  -5.567  1.00  0.350          N  
ATOM   4355  CZ  ARG A 285     -33.338  -6.245  -6.570  1.00  0.350          C  
ATOM   4356  NH1 ARG A 285     -32.903  -5.022  -6.300  1.00  0.350          N  
ATOM   4357  NH2 ARG A 285     -33.516  -6.609  -7.830  1.00  0.350          N  
ATOM   4358  H   ARG A 285     -30.537  -8.949  -1.771  1.00  0.280          H  
ATOM   4359  HA  ARG A 285     -29.869  -6.187  -2.389  1.00  0.310          H  
ATOM   4360 1HB  ARG A 285     -32.489  -7.501  -1.690  1.00  0.420          H  
ATOM   4361 2HB  ARG A 285     -32.334  -5.780  -2.001  1.00  0.420          H  
ATOM   4362 1HG  ARG A 285     -31.406  -6.315  -4.244  1.00  0.420          H  
ATOM   4363 2HG  ARG A 285     -31.736  -8.028  -3.921  1.00  0.420          H  
ATOM   4364 1HD  ARG A 285     -34.074  -7.556  -3.601  1.00  0.420          H  
ATOM   4365 2HD  ARG A 285     -33.796  -5.837  -3.943  1.00  0.420          H  
ATOM   4366  HE  ARG A 285     -33.944  -8.062  -5.818  1.00  0.420          H  
ATOM   4367 1HH1 ARG A 285     -32.763  -4.733  -5.347  1.00  0.420          H  
ATOM   4368 2HH1 ARG A 285     -32.706  -4.376  -7.054  1.00  0.420          H  
ATOM   4369 1HH2 ARG A 285     -33.841  -7.537  -8.053  1.00  0.420          H  
ATOM   4370 2HH2 ARG A 285     -33.318  -5.960  -8.575  1.00  0.420          H  
ATOM   4371  N   ALA A 286     -30.456  -6.927   0.710  1.00  0.230          N  
ATOM   4372  CA  ALA A 286     -30.433  -6.391   2.053  1.00  0.200          C  
ATOM   4373  C   ALA A 286     -29.887  -7.404   3.025  1.00  0.230          C  
ATOM   4374  O   ALA A 286     -29.927  -8.611   2.774  1.00  0.250          O  
ATOM   4375  CB  ALA A 286     -31.827  -5.972   2.476  1.00  0.290          C  
ATOM   4376  H   ALA A 286     -30.550  -7.924   0.582  1.00  0.280          H  
ATOM   4377  HA  ALA A 286     -29.772  -5.523   2.066  1.00  0.240          H  
ATOM   4378 1HB  ALA A 286     -31.791  -5.557   3.484  1.00  0.350          H  
ATOM   4379 2HB  ALA A 286     -32.207  -5.220   1.786  1.00  0.350          H  
ATOM   4380 3HB  ALA A 286     -32.482  -6.840   2.468  1.00  0.350          H  
ATOM   4381  N   CYS A 287     -29.422  -6.902   4.155  1.00  0.220          N  
ATOM   4382  CA  CYS A 287     -28.946  -7.742   5.241  1.00  0.250          C  
ATOM   4383  C   CYS A 287     -30.126  -8.342   5.995  1.00  0.270          C  
ATOM   4384  O   CYS A 287     -31.233  -7.803   5.953  1.00  0.280          O  
ATOM   4385  CB  CYS A 287     -28.072  -6.922   6.189  1.00  0.340          C  
ATOM   4386  SG  CYS A 287     -26.584  -6.245   5.409  1.00  0.340          S  
ATOM   4387  H   CYS A 287     -29.402  -5.898   4.270  1.00  0.260          H  
ATOM   4388  HA  CYS A 287     -28.363  -8.560   4.824  1.00  0.300          H  
ATOM   4389 1HB  CYS A 287     -28.651  -6.092   6.594  1.00  0.410          H  
ATOM   4390 2HB  CYS A 287     -27.762  -7.534   7.024  1.00  0.410          H  
ATOM   4391  N   GLY A 288     -29.899  -9.460   6.683  1.00  0.280          N  
ATOM   4392  CA  GLY A 288     -30.983 -10.121   7.408  1.00  0.310          C  
ATOM   4393  C   GLY A 288     -31.343  -9.527   8.772  1.00  0.290          C  
ATOM   4394  O   GLY A 288     -30.784  -8.527   9.225  1.00  0.280          O  
ATOM   4395  H   GLY A 288     -28.973  -9.868   6.667  1.00  0.340          H  
ATOM   4396 1HA  GLY A 288     -31.873 -10.116   6.776  1.00  0.370          H  
ATOM   4397 2HA  GLY A 288     -30.718 -11.169   7.544  1.00  0.370          H  
ATOM   4398  N   ALA A 289     -32.299 -10.184   9.436  1.00  0.300          N  
ATOM   4399  CA  ALA A 289     -32.860  -9.750  10.721  1.00  0.300          C  
ATOM   4400  C   ALA A 289     -31.847  -9.632  11.852  1.00  0.290          C  
ATOM   4401  O   ALA A 289     -32.019  -8.811  12.752  1.00  0.270          O  
ATOM   4402  CB  ALA A 289     -33.950 -10.715  11.151  1.00  0.420          C  
ATOM   4403  H   ALA A 289     -32.683 -11.012   9.005  1.00  0.360          H  
ATOM   4404  HA  ALA A 289     -33.298  -8.763  10.567  1.00  0.360          H  
ATOM   4405 1HB  ALA A 289     -34.399 -10.362  12.080  1.00  0.500          H  
ATOM   4406 2HB  ALA A 289     -34.715 -10.772  10.378  1.00  0.500          H  
ATOM   4407 3HB  ALA A 289     -33.518 -11.702  11.311  1.00  0.500          H  
ATOM   4408  N   ASP A 290     -30.831 -10.484  11.849  1.00  0.290          N  
ATOM   4409  CA  ASP A 290     -29.819 -10.499  12.881  1.00  0.290          C  
ATOM   4410  C   ASP A 290     -28.501  -9.873  12.442  1.00  0.290          C  
ATOM   4411  O   ASP A 290     -27.456 -10.186  13.031  1.00  0.290          O  
ATOM   4412  CB  ASP A 290     -29.597 -11.940  13.327  1.00  0.410          C  
ATOM   4413  CG  ASP A 290     -29.178 -12.830  12.146  1.00  0.410          C  
ATOM   4414  OD1 ASP A 290     -29.467 -12.449  11.008  1.00  0.410          O  
ATOM   4415  OD2 ASP A 290     -28.569 -13.871  12.359  1.00  0.410          O  
ATOM   4416  H   ASP A 290     -30.713 -11.181  11.107  1.00  0.350          H  
ATOM   4417  HA  ASP A 290     -30.192  -9.928  13.731  1.00  0.350          H  
ATOM   4418 1HB  ASP A 290     -28.821 -11.970  14.095  1.00  0.490          H  
ATOM   4419 2HB  ASP A 290     -30.515 -12.333  13.764  1.00  0.490          H  
ATOM   4420  N   SER A 291     -28.535  -8.999  11.430  1.00  0.290          N  
ATOM   4421  CA  SER A 291     -27.322  -8.397  10.904  1.00  0.290          C  
ATOM   4422  C   SER A 291     -27.463  -6.923  10.519  1.00  0.290          C  
ATOM   4423  O   SER A 291     -28.560  -6.360  10.467  1.00  0.290          O  
ATOM   4424  CB  SER A 291     -26.875  -9.230   9.711  1.00  0.410          C  
ATOM   4425  OG  SER A 291     -27.828  -9.205   8.721  1.00  0.410          O  
ATOM   4426  H   SER A 291     -29.422  -8.765  10.972  1.00  0.350          H  
ATOM   4427  HA  SER A 291     -26.562  -8.451  11.676  1.00  0.350          H  
ATOM   4428 1HB  SER A 291     -25.955  -8.844   9.306  1.00  0.490          H  
ATOM   4429 2HB  SER A 291     -26.696 -10.252  10.026  1.00  0.490          H  
ATOM   4430  HG  SER A 291     -28.580  -9.690   9.081  1.00  0.490          H  
ATOM   4431  N   TYR A 292     -26.325  -6.284  10.272  1.00  0.290          N  
ATOM   4432  CA  TYR A 292     -26.290  -4.880   9.898  1.00  0.280          C  
ATOM   4433  C   TYR A 292     -25.315  -4.630   8.758  1.00  0.270          C  
ATOM   4434  O   TYR A 292     -24.391  -5.409   8.527  1.00  0.280          O  
ATOM   4435  CB  TYR A 292     -25.904  -4.042  11.119  1.00  0.400          C  
ATOM   4436  CG  TYR A 292     -24.471  -4.276  11.615  1.00  0.400          C  
ATOM   4437  CD1 TYR A 292     -23.432  -3.463  11.157  1.00  0.400          C  
ATOM   4438  CD2 TYR A 292     -24.196  -5.303  12.521  1.00  0.400          C  
ATOM   4439  CE1 TYR A 292     -22.146  -3.671  11.606  1.00  0.400          C  
ATOM   4440  CE2 TYR A 292     -22.911  -5.504  12.963  1.00  0.400          C  
ATOM   4441  CZ  TYR A 292     -21.887  -4.691  12.512  1.00  0.400          C  
ATOM   4442  OH  TYR A 292     -20.598  -4.890  12.957  1.00  0.400          O  
ATOM   4443  H   TYR A 292     -25.460  -6.812  10.362  1.00  0.350          H  
ATOM   4444  HA  TYR A 292     -27.282  -4.586   9.558  1.00  0.340          H  
ATOM   4445 1HB  TYR A 292     -26.013  -2.983  10.884  1.00  0.480          H  
ATOM   4446 2HB  TYR A 292     -26.588  -4.269  11.939  1.00  0.480          H  
ATOM   4447  HD1 TYR A 292     -23.634  -2.659  10.445  1.00  0.480          H  
ATOM   4448  HD2 TYR A 292     -24.993  -5.945  12.874  1.00  0.480          H  
ATOM   4449  HE1 TYR A 292     -21.336  -3.036  11.254  1.00  0.480          H  
ATOM   4450  HE2 TYR A 292     -22.699  -6.305  13.667  1.00  0.480          H  
ATOM   4451  HH  TYR A 292     -20.570  -5.666  13.524  1.00  0.480          H  
ATOM   4452  N   GLU A 293     -25.516  -3.525   8.046  1.00  0.260          N  
ATOM   4453  CA  GLU A 293     -24.638  -3.163   6.940  1.00  0.240          C  
ATOM   4454  C   GLU A 293     -23.481  -2.254   7.347  1.00  0.240          C  
ATOM   4455  O   GLU A 293     -23.672  -1.259   8.052  1.00  0.230          O  
ATOM   4456  CB  GLU A 293     -25.455  -2.503   5.827  1.00  0.340          C  
ATOM   4457  CG  GLU A 293     -24.671  -2.116   4.574  1.00  0.340          C  
ATOM   4458  CD  GLU A 293     -25.567  -1.539   3.522  1.00  0.340          C  
ATOM   4459  OE1 GLU A 293     -26.584  -2.128   3.249  1.00  0.340          O  
ATOM   4460  OE2 GLU A 293     -25.251  -0.493   3.003  1.00  0.340          O  
ATOM   4461  H   GLU A 293     -26.294  -2.923   8.276  1.00  0.310          H  
ATOM   4462  HA  GLU A 293     -24.215  -4.080   6.535  1.00  0.290          H  
ATOM   4463 1HB  GLU A 293     -26.252  -3.178   5.519  1.00  0.410          H  
ATOM   4464 2HB  GLU A 293     -25.926  -1.601   6.213  1.00  0.410          H  
ATOM   4465 1HG  GLU A 293     -23.921  -1.369   4.831  1.00  0.410          H  
ATOM   4466 2HG  GLU A 293     -24.151  -2.991   4.187  1.00  0.410          H  
ATOM   4467  N   MET A 294     -22.289  -2.592   6.852  1.00  0.250          N  
ATOM   4468  CA  MET A 294     -21.060  -1.830   7.064  1.00  0.230          C  
ATOM   4469  C   MET A 294     -20.296  -1.662   5.742  1.00  0.350          C  
ATOM   4470  O   MET A 294     -20.250  -2.567   4.920  1.00  0.520          O  
ATOM   4471  CB  MET A 294     -20.185  -2.533   8.107  1.00  0.330          C  
ATOM   4472  CG  MET A 294     -18.851  -1.843   8.401  1.00  0.330          C  
ATOM   4473  SD  MET A 294     -17.903  -2.649   9.672  1.00  0.330          S  
ATOM   4474  CE  MET A 294     -16.351  -1.785   9.438  1.00  0.330          C  
ATOM   4475  H   MET A 294     -22.247  -3.463   6.317  1.00  0.300          H  
ATOM   4476  HA  MET A 294     -21.319  -0.833   7.426  1.00  0.280          H  
ATOM   4477 1HB  MET A 294     -20.737  -2.601   9.037  1.00  0.400          H  
ATOM   4478 2HB  MET A 294     -19.978  -3.556   7.777  1.00  0.400          H  
ATOM   4479 1HG  MET A 294     -18.239  -1.817   7.516  1.00  0.400          H  
ATOM   4480 2HG  MET A 294     -19.038  -0.811   8.711  1.00  0.400          H  
ATOM   4481 1HE  MET A 294     -15.618  -2.155  10.154  1.00  0.400          H  
ATOM   4482 2HE  MET A 294     -15.985  -1.960   8.427  1.00  0.400          H  
ATOM   4483 3HE  MET A 294     -16.502  -0.715   9.589  1.00  0.400          H  
ATOM   4484  N   GLU A 295     -19.638  -0.527   5.561  1.00  0.340          N  
ATOM   4485  CA  GLU A 295     -18.836  -0.185   4.369  1.00  0.450          C  
ATOM   4486  C   GLU A 295     -17.392  -0.723   4.374  1.00  0.440          C  
ATOM   4487  O   GLU A 295     -16.479  -0.029   3.917  1.00  1.110          O  
ATOM   4488  CB  GLU A 295     -18.802   1.347   4.218  1.00  0.590          C  
ATOM   4489  CG  GLU A 295     -18.000   2.135   5.328  1.00  0.590          C  
ATOM   4490  CD  GLU A 295     -18.787   2.444   6.592  1.00  0.590          C  
ATOM   4491  OE1 GLU A 295     -19.758   1.768   6.847  1.00  0.590          O  
ATOM   4492  OE2 GLU A 295     -18.411   3.346   7.299  1.00  0.590          O  
ATOM   4493  H   GLU A 295     -19.720   0.192   6.287  1.00  0.410          H  
ATOM   4494  HA  GLU A 295     -19.335  -0.604   3.497  1.00  0.540          H  
ATOM   4495 1HB  GLU A 295     -18.363   1.600   3.252  1.00  0.700          H  
ATOM   4496 2HB  GLU A 295     -19.823   1.729   4.218  1.00  0.700          H  
ATOM   4497 1HG  GLU A 295     -17.118   1.579   5.624  1.00  0.700          H  
ATOM   4498 2HG  GLU A 295     -17.659   3.072   4.893  1.00  0.700          H  
ATOM   4499  N   GLU A 296     -17.165  -1.881   4.986  1.00  0.650          N  
ATOM   4500  CA  GLU A 296     -15.812  -2.401   5.194  1.00  0.470          C  
ATOM   4501  C   GLU A 296     -14.960  -2.450   3.933  1.00  0.780          C  
ATOM   4502  O   GLU A 296     -15.223  -3.190   2.987  1.00  0.960          O  
ATOM   4503  CB  GLU A 296     -15.891  -3.792   5.827  1.00  0.730          C  
ATOM   4504  CG  GLU A 296     -14.542  -4.388   6.214  1.00  0.730          C  
ATOM   4505  CD  GLU A 296     -14.657  -5.719   6.892  1.00  0.730          C  
ATOM   4506  OE1 GLU A 296     -15.756  -6.154   7.131  1.00  0.730          O  
ATOM   4507  OE2 GLU A 296     -13.645  -6.313   7.161  1.00  0.730          O  
ATOM   4508  H   GLU A 296     -17.983  -2.423   5.253  1.00  0.780          H  
ATOM   4509  HA  GLU A 296     -15.310  -1.743   5.902  1.00  0.560          H  
ATOM   4510 1HB  GLU A 296     -16.514  -3.751   6.719  1.00  0.880          H  
ATOM   4511 2HB  GLU A 296     -16.374  -4.476   5.127  1.00  0.880          H  
ATOM   4512 1HG  GLU A 296     -13.932  -4.512   5.316  1.00  0.880          H  
ATOM   4513 2HG  GLU A 296     -14.025  -3.692   6.873  1.00  0.880          H  
ATOM   4514  N   ASP A 297     -13.886  -1.670   3.991  1.00  1.300          N  
ATOM   4515  CA  ASP A 297     -12.901  -1.439   2.953  1.00  0.690          C  
ATOM   4516  C   ASP A 297     -13.540  -0.989   1.641  1.00  0.320          C  
ATOM   4517  O   ASP A 297     -13.044  -1.301   0.560  1.00  0.110          O  
ATOM   4518  CB  ASP A 297     -12.065  -2.701   2.744  1.00  1.210          C  
ATOM   4519  CG  ASP A 297     -11.303  -3.086   4.012  1.00  1.210          C  
ATOM   4520  OD1 ASP A 297     -10.910  -2.198   4.750  1.00  1.210          O  
ATOM   4521  OD2 ASP A 297     -11.126  -4.258   4.240  1.00  1.210          O  
ATOM   4522  H   ASP A 297     -13.756  -1.148   4.846  1.00  1.560          H  
ATOM   4523  HA  ASP A 297     -12.235  -0.644   3.290  1.00  0.830          H  
ATOM   4524 1HB  ASP A 297     -12.711  -3.528   2.447  1.00  1.450          H  
ATOM   4525 2HB  ASP A 297     -11.349  -2.537   1.938  1.00  1.450          H  
ATOM   4526  N   GLY A 298     -14.610  -0.200   1.725  1.00  0.450          N  
ATOM   4527  CA  GLY A 298     -15.290   0.302   0.541  1.00  0.520          C  
ATOM   4528  C   GLY A 298     -16.329  -0.661  -0.041  1.00  0.420          C  
ATOM   4529  O   GLY A 298     -16.995  -0.328  -1.026  1.00  0.510          O  
ATOM   4530  H   GLY A 298     -14.997   0.051   2.638  1.00  0.540          H  
ATOM   4531 1HA  GLY A 298     -15.779   1.243   0.794  1.00  0.620          H  
ATOM   4532 2HA  GLY A 298     -14.549   0.532  -0.222  1.00  0.620          H  
ATOM   4533  N   VAL A 299     -16.495  -1.844   0.550  1.00  0.300          N  
ATOM   4534  CA  VAL A 299     -17.457  -2.795   0.029  1.00  0.270          C  
ATOM   4535  C   VAL A 299     -18.557  -2.985   1.038  1.00  0.190          C  
ATOM   4536  O   VAL A 299     -18.316  -3.436   2.149  1.00  0.210          O  
ATOM   4537  CB  VAL A 299     -16.775  -4.152  -0.256  1.00  0.390          C  
ATOM   4538  CG1 VAL A 299     -17.811  -5.202  -0.793  1.00  0.390          C  
ATOM   4539  CG2 VAL A 299     -15.645  -3.938  -1.253  1.00  0.390          C  
ATOM   4540  H   VAL A 299     -15.938  -2.112   1.367  1.00  0.360          H  
ATOM   4541  HA  VAL A 299     -17.885  -2.409  -0.895  1.00  0.320          H  
ATOM   4542  HB  VAL A 299     -16.364  -4.536   0.675  1.00  0.470          H  
ATOM   4543 1HG1 VAL A 299     -17.307  -6.152  -0.975  1.00  0.470          H  
ATOM   4544 2HG1 VAL A 299     -18.607  -5.358  -0.061  1.00  0.470          H  
ATOM   4545 3HG1 VAL A 299     -18.245  -4.843  -1.725  1.00  0.470          H  
ATOM   4546 1HG2 VAL A 299     -15.145  -4.885  -1.443  1.00  0.470          H  
ATOM   4547 2HG2 VAL A 299     -16.052  -3.547  -2.183  1.00  0.470          H  
ATOM   4548 3HG2 VAL A 299     -14.923  -3.225  -0.845  1.00  0.470          H  
ATOM   4549  N   ARG A 300     -19.783  -2.689   0.652  1.00  0.180          N  
ATOM   4550  CA  ARG A 300     -20.851  -2.879   1.609  1.00  0.180          C  
ATOM   4551  C   ARG A 300     -20.948  -4.356   1.940  1.00  0.220          C  
ATOM   4552  O   ARG A 300     -21.077  -5.174   1.022  1.00  0.250          O  
ATOM   4553  CB  ARG A 300     -22.179  -2.413   1.043  1.00  0.250          C  
ATOM   4554  CG  ARG A 300     -22.308  -0.945   0.781  1.00  0.250          C  
ATOM   4555  CD  ARG A 300     -23.625  -0.652   0.152  1.00  0.250          C  
ATOM   4556  NE  ARG A 300     -23.827   0.773  -0.059  1.00  0.250          N  
ATOM   4557  CZ  ARG A 300     -23.383   1.496  -1.110  1.00  0.250          C  
ATOM   4558  NH1 ARG A 300     -22.696   0.927  -2.083  1.00  0.250          N  
ATOM   4559  NH2 ARG A 300     -23.646   2.792  -1.160  1.00  0.250          N  
ATOM   4560  H   ARG A 300     -19.944  -2.326  -0.277  1.00  0.220          H  
ATOM   4561  HA  ARG A 300     -20.628  -2.324   2.515  1.00  0.220          H  
ATOM   4562 1HB  ARG A 300     -22.395  -2.943   0.117  1.00  0.300          H  
ATOM   4563 2HB  ARG A 300     -22.968  -2.653   1.749  1.00  0.300          H  
ATOM   4564 1HG  ARG A 300     -22.260  -0.408   1.731  1.00  0.300          H  
ATOM   4565 2HG  ARG A 300     -21.508  -0.607   0.128  1.00  0.300          H  
ATOM   4566 1HD  ARG A 300     -23.701  -1.164  -0.808  1.00  0.300          H  
ATOM   4567 2HD  ARG A 300     -24.419  -1.014   0.796  1.00  0.300          H  
ATOM   4568  HE  ARG A 300     -24.353   1.262   0.661  1.00  0.300          H  
ATOM   4569 1HH1 ARG A 300     -22.494  -0.062  -2.054  1.00  0.300          H  
ATOM   4570 2HH1 ARG A 300     -22.374   1.482  -2.865  1.00  0.300          H  
ATOM   4571 1HH2 ARG A 300     -24.174   3.228  -0.415  1.00  0.300          H  
ATOM   4572 2HH2 ARG A 300     -23.324   3.346  -1.940  1.00  0.300          H  
ATOM   4573  N   LYS A 301     -20.949  -4.681   3.233  1.00  0.230          N  
ATOM   4574  CA  LYS A 301     -21.074  -6.041   3.718  1.00  0.260          C  
ATOM   4575  C   LYS A 301     -22.054  -6.178   4.878  1.00  0.250          C  
ATOM   4576  O   LYS A 301     -22.264  -5.241   5.655  1.00  0.220          O  
ATOM   4577  CB  LYS A 301     -19.706  -6.618   4.125  1.00  0.350          C  
ATOM   4578  CG  LYS A 301     -18.743  -6.819   2.962  1.00  0.350          C  
ATOM   4579  CD  LYS A 301     -17.424  -7.447   3.361  1.00  0.350          C  
ATOM   4580  CE  LYS A 301     -16.538  -7.630   2.119  1.00  0.350          C  
ATOM   4581  NZ  LYS A 301     -15.223  -8.276   2.432  1.00  0.350          N  
ATOM   4582  H   LYS A 301     -20.798  -3.942   3.910  1.00  0.280          H  
ATOM   4583  HA  LYS A 301     -21.454  -6.617   2.895  1.00  0.310          H  
ATOM   4584 1HB  LYS A 301     -19.229  -5.949   4.845  1.00  0.420          H  
ATOM   4585 2HB  LYS A 301     -19.854  -7.585   4.613  1.00  0.420          H  
ATOM   4586 1HG  LYS A 301     -19.214  -7.477   2.272  1.00  0.420          H  
ATOM   4587 2HG  LYS A 301     -18.551  -5.877   2.470  1.00  0.420          H  
ATOM   4588 1HD  LYS A 301     -16.909  -6.800   4.080  1.00  0.420          H  
ATOM   4589 2HD  LYS A 301     -17.606  -8.417   3.825  1.00  0.420          H  
ATOM   4590 1HE  LYS A 301     -17.074  -8.245   1.394  1.00  0.420          H  
ATOM   4591 2HE  LYS A 301     -16.352  -6.656   1.680  1.00  0.420          H  
ATOM   4592 1HZ  LYS A 301     -14.688  -8.367   1.578  1.00  0.420          H  
ATOM   4593 2HZ  LYS A 301     -14.704  -7.703   3.092  1.00  0.420          H  
ATOM   4594 3HZ  LYS A 301     -15.376  -9.192   2.830  1.00  0.420          H  
ATOM   4595  N   CYS A 302     -22.645  -7.365   4.999  1.00  0.270          N  
ATOM   4596  CA  CYS A 302     -23.545  -7.674   6.108  1.00  0.260          C  
ATOM   4597  C   CYS A 302     -22.839  -8.401   7.232  1.00  0.240          C  
ATOM   4598  O   CYS A 302     -22.251  -9.456   7.016  1.00  0.250          O  
ATOM   4599  CB  CYS A 302     -24.695  -8.557   5.649  1.00  0.370          C  
ATOM   4600  SG  CYS A 302     -25.721  -7.819   4.436  1.00  0.370          S  
ATOM   4601  H   CYS A 302     -22.431  -8.066   4.288  1.00  0.320          H  
ATOM   4602  HA  CYS A 302     -23.939  -6.743   6.502  1.00  0.310          H  
ATOM   4603 1HB  CYS A 302     -24.304  -9.478   5.245  1.00  0.440          H  
ATOM   4604 2HB  CYS A 302     -25.314  -8.814   6.508  1.00  0.440          H  
ATOM   4605  N   LYS A 303     -22.933  -7.857   8.435  1.00  0.290          N  
ATOM   4606  CA  LYS A 303     -22.288  -8.431   9.609  1.00  0.280          C  
ATOM   4607  C   LYS A 303     -23.286  -8.777  10.687  1.00  0.280          C  
ATOM   4608  O   LYS A 303     -24.300  -8.109  10.844  1.00  0.280          O  
ATOM   4609  CB  LYS A 303     -21.251  -7.452  10.161  1.00  0.400          C  
ATOM   4610  CG  LYS A 303     -20.122  -7.095   9.195  1.00  0.400          C  
ATOM   4611  CD  LYS A 303     -19.246  -8.321   8.944  1.00  0.400          C  
ATOM   4612  CE  LYS A 303     -18.072  -8.049   8.064  1.00  0.400          C  
ATOM   4613  NZ  LYS A 303     -17.327  -9.309   7.809  1.00  0.400          N  
ATOM   4614  H   LYS A 303     -23.455  -6.981   8.514  1.00  0.350          H  
ATOM   4615  HA  LYS A 303     -21.805  -9.364   9.324  1.00  0.340          H  
ATOM   4616 1HB  LYS A 303     -21.756  -6.523  10.392  1.00  0.480          H  
ATOM   4617 2HB  LYS A 303     -20.826  -7.838  11.087  1.00  0.480          H  
ATOM   4618 1HG  LYS A 303     -20.541  -6.746   8.248  1.00  0.480          H  
ATOM   4619 2HG  LYS A 303     -19.519  -6.292   9.621  1.00  0.480          H  
ATOM   4620 1HD  LYS A 303     -18.891  -8.722   9.893  1.00  0.480          H  
ATOM   4621 2HD  LYS A 303     -19.817  -9.099   8.436  1.00  0.480          H  
ATOM   4622 1HE  LYS A 303     -18.418  -7.642   7.114  1.00  0.480          H  
ATOM   4623 2HE  LYS A 303     -17.409  -7.329   8.539  1.00  0.480          H  
ATOM   4624 1HZ  LYS A 303     -16.542  -9.135   7.203  1.00  0.480          H  
ATOM   4625 2HZ  LYS A 303     -17.000  -9.693   8.677  1.00  0.480          H  
ATOM   4626 3HZ  LYS A 303     -17.970 -10.000   7.357  1.00  0.480          H  
ATOM   4627  N   LYS A 304     -23.016  -9.834  11.435  1.00  0.270          N  
ATOM   4628  CA  LYS A 304     -23.953 -10.222  12.483  1.00  0.270          C  
ATOM   4629  C   LYS A 304     -23.932  -9.235  13.622  1.00  0.290          C  
ATOM   4630  O   LYS A 304     -22.868  -8.742  14.008  1.00  0.300          O  
ATOM   4631  CB  LYS A 304     -23.641 -11.619  13.021  1.00  0.380          C  
ATOM   4632  CG  LYS A 304     -23.765 -12.778  12.014  1.00  0.380          C  
ATOM   4633  CD  LYS A 304     -25.228 -13.015  11.594  1.00  0.380          C  
ATOM   4634  CE  LYS A 304     -25.387 -14.296  10.775  1.00  0.380          C  
ATOM   4635  NZ  LYS A 304     -26.797 -14.492  10.321  1.00  0.380          N  
ATOM   4636  H   LYS A 304     -22.159 -10.351  11.278  1.00  0.320          H  
ATOM   4637  HA  LYS A 304     -24.961 -10.221  12.076  1.00  0.320          H  
ATOM   4638 1HB  LYS A 304     -22.628 -11.630  13.418  1.00  0.450          H  
ATOM   4639 2HB  LYS A 304     -24.314 -11.830  13.856  1.00  0.450          H  
ATOM   4640 1HG  LYS A 304     -23.176 -12.549  11.124  1.00  0.450          H  
ATOM   4641 2HG  LYS A 304     -23.373 -13.690  12.463  1.00  0.450          H  
ATOM   4642 1HD  LYS A 304     -25.870 -13.077  12.480  1.00  0.450          H  
ATOM   4643 2HD  LYS A 304     -25.578 -12.187  10.985  1.00  0.450          H  
ATOM   4644 1HE  LYS A 304     -24.735 -14.259   9.905  1.00  0.450          H  
ATOM   4645 2HE  LYS A 304     -25.102 -15.143  11.397  1.00  0.450          H  
ATOM   4646 1HZ  LYS A 304     -26.885 -15.346   9.803  1.00  0.450          H  
ATOM   4647 2HZ  LYS A 304     -27.424 -14.524  11.140  1.00  0.450          H  
ATOM   4648 3HZ  LYS A 304     -27.082 -13.721   9.740  1.00  0.450          H  
ATOM   4649  N   CYS A 305     -25.106  -8.964  14.171  1.00  0.300          N  
ATOM   4650  CA  CYS A 305     -25.228  -8.088  15.325  1.00  0.340          C  
ATOM   4651  C   CYS A 305     -24.716  -8.782  16.578  1.00  0.350          C  
ATOM   4652  O   CYS A 305     -24.898  -9.988  16.751  1.00  0.350          O  
ATOM   4653  CB  CYS A 305     -26.686  -7.679  15.549  1.00  0.460          C  
ATOM   4654  SG  CYS A 305     -27.406  -6.681  14.213  1.00  0.460          S  
ATOM   4655  H   CYS A 305     -25.940  -9.391  13.777  1.00  0.360          H  
ATOM   4656  HA  CYS A 305     -24.633  -7.193  15.150  1.00  0.410          H  
ATOM   4657 1HB  CYS A 305     -27.296  -8.576  15.668  1.00  0.550          H  
ATOM   4658 2HB  CYS A 305     -26.764  -7.112  16.480  1.00  0.550          H  
ATOM   4659  N   GLU A 306     -24.082  -8.018  17.456  1.00  0.380          N  
ATOM   4660  CA  GLU A 306     -23.679  -8.548  18.746  1.00  0.400          C  
ATOM   4661  C   GLU A 306     -24.820  -8.255  19.698  1.00  0.390          C  
ATOM   4662  O   GLU A 306     -25.108  -7.091  19.973  1.00  0.370          O  
ATOM   4663  CB  GLU A 306     -22.379  -7.906  19.233  1.00  0.550          C  
ATOM   4664  CG  GLU A 306     -21.877  -8.447  20.564  1.00  0.550          C  
ATOM   4665  CD  GLU A 306     -20.592  -7.818  21.009  1.00  0.550          C  
ATOM   4666  OE1 GLU A 306     -20.062  -7.008  20.287  1.00  0.550          O  
ATOM   4667  OE2 GLU A 306     -20.139  -8.149  22.076  1.00  0.550          O  
ATOM   4668  H   GLU A 306     -23.922  -7.044  17.244  1.00  0.460          H  
ATOM   4669  HA  GLU A 306     -23.545  -9.627  18.674  1.00  0.480          H  
ATOM   4670 1HB  GLU A 306     -21.597  -8.061  18.489  1.00  0.660          H  
ATOM   4671 2HB  GLU A 306     -22.522  -6.831  19.340  1.00  0.660          H  
ATOM   4672 1HG  GLU A 306     -22.633  -8.265  21.328  1.00  0.660          H  
ATOM   4673 2HG  GLU A 306     -21.740  -9.524  20.477  1.00  0.660          H  
ATOM   4674  N   GLY A 307     -25.477  -9.288  20.201  1.00  0.410          N  
ATOM   4675  CA  GLY A 307     -26.651  -9.040  21.015  1.00  0.400          C  
ATOM   4676  C   GLY A 307     -27.738  -8.575  20.045  1.00  0.370          C  
ATOM   4677  O   GLY A 307     -27.697  -8.958  18.876  1.00  0.370          O  
ATOM   4678  H   GLY A 307     -25.193 -10.230  19.967  1.00  0.490          H  
ATOM   4679 1HA  GLY A 307     -26.956  -9.952  21.528  1.00  0.480          H  
ATOM   4680 2HA  GLY A 307     -26.414  -8.287  21.759  1.00  0.480          H  
ATOM   4681  N   PRO A 308     -28.773  -7.851  20.487  1.00  0.350          N  
ATOM   4682  CA  PRO A 308     -29.856  -7.402  19.638  1.00  0.320          C  
ATOM   4683  C   PRO A 308     -29.338  -6.347  18.675  1.00  0.290          C  
ATOM   4684  O   PRO A 308     -28.453  -5.569  19.032  1.00  0.280          O  
ATOM   4685  CB  PRO A 308     -30.863  -6.833  20.647  1.00  0.480          C  
ATOM   4686  CG  PRO A 308     -30.020  -6.420  21.848  1.00  0.480          C  
ATOM   4687  CD  PRO A 308     -28.861  -7.414  21.891  1.00  0.480          C  
ATOM   4688  HA  PRO A 308     -30.271  -8.260  19.090  1.00  0.380          H  
ATOM   4689 1HB  PRO A 308     -31.393  -5.970  20.193  1.00  0.580          H  
ATOM   4690 2HB  PRO A 308     -31.629  -7.582  20.888  1.00  0.580          H  
ATOM   4691 1HG  PRO A 308     -29.662  -5.386  21.709  1.00  0.580          H  
ATOM   4692 2HG  PRO A 308     -30.632  -6.421  22.768  1.00  0.580          H  
ATOM   4693 1HD  PRO A 308     -27.965  -6.852  22.184  1.00  0.580          H  
ATOM   4694 2HD  PRO A 308     -29.073  -8.261  22.560  1.00  0.580          H  
ATOM   4695  N   CYS A 309     -29.931  -6.272  17.495  1.00  0.290          N  
ATOM   4696  CA  CYS A 309     -29.579  -5.227  16.552  1.00  0.260          C  
ATOM   4697  C   CYS A 309     -30.116  -3.907  17.056  1.00  0.210          C  
ATOM   4698  O   CYS A 309     -31.231  -3.842  17.570  1.00  0.220          O  
ATOM   4699  CB  CYS A 309     -30.118  -5.523  15.156  1.00  0.380          C  
ATOM   4700  SG  CYS A 309     -29.412  -7.013  14.372  1.00  0.380          S  
ATOM   4701  H   CYS A 309     -30.638  -6.947  17.243  1.00  0.350          H  
ATOM   4702  HA  CYS A 309     -28.495  -5.151  16.502  1.00  0.310          H  
ATOM   4703 1HB  CYS A 309     -31.200  -5.650  15.204  1.00  0.450          H  
ATOM   4704 2HB  CYS A 309     -29.922  -4.672  14.502  1.00  0.450          H  
ATOM   4705  N   ARG A 310     -29.323  -2.856  16.931  1.00  0.180          N  
ATOM   4706  CA  ARG A 310     -29.741  -1.555  17.424  1.00  0.130          C  
ATOM   4707  C   ARG A 310     -31.091  -1.118  16.879  1.00  0.150          C  
ATOM   4708  O   ARG A 310     -31.347  -1.164  15.673  1.00  0.170          O  
ATOM   4709  CB  ARG A 310     -28.702  -0.502  17.069  1.00  0.200          C  
ATOM   4710  CG  ARG A 310     -28.967   0.898  17.620  1.00  0.200          C  
ATOM   4711  CD  ARG A 310     -27.859   1.824  17.282  1.00  0.200          C  
ATOM   4712  NE  ARG A 310     -28.080   3.166  17.815  1.00  0.200          N  
ATOM   4713  CZ  ARG A 310     -28.737   4.171  17.185  1.00  0.200          C  
ATOM   4714  NH1 ARG A 310     -29.258   3.994  15.984  1.00  0.200          N  
ATOM   4715  NH2 ARG A 310     -28.854   5.347  17.783  1.00  0.200          N  
ATOM   4716  H   ARG A 310     -28.416  -2.972  16.503  1.00  0.220          H  
ATOM   4717  HA  ARG A 310     -29.816  -1.614  18.510  1.00  0.160          H  
ATOM   4718 1HB  ARG A 310     -27.730  -0.822  17.437  1.00  0.240          H  
ATOM   4719 2HB  ARG A 310     -28.631  -0.419  15.986  1.00  0.240          H  
ATOM   4720 1HG  ARG A 310     -29.886   1.299  17.192  1.00  0.240          H  
ATOM   4721 2HG  ARG A 310     -29.063   0.854  18.705  1.00  0.240          H  
ATOM   4722 1HD  ARG A 310     -26.934   1.441  17.715  1.00  0.240          H  
ATOM   4723 2HD  ARG A 310     -27.743   1.887  16.203  1.00  0.240          H  
ATOM   4724  HE  ARG A 310     -27.697   3.363  18.730  1.00  0.240          H  
ATOM   4725 1HH1 ARG A 310     -29.177   3.103  15.518  1.00  0.240          H  
ATOM   4726 2HH1 ARG A 310     -29.743   4.753  15.526  1.00  0.240          H  
ATOM   4727 1HH2 ARG A 310     -28.455   5.490  18.701  1.00  0.240          H  
ATOM   4728 2HH2 ARG A 310     -29.338   6.104  17.323  1.00  0.240          H  
ATOM   4729  N   LYS A 311     -31.927  -0.657  17.799  1.00  0.160          N  
ATOM   4730  CA  LYS A 311     -33.263  -0.154  17.520  1.00  0.180          C  
ATOM   4731  C   LYS A 311     -33.608   1.002  18.442  1.00  0.180          C  
ATOM   4732  O   LYS A 311     -33.463   0.908  19.668  1.00  0.170          O  
ATOM   4733  CB  LYS A 311     -34.311  -1.252  17.648  1.00  0.240          C  
ATOM   4734  CG  LYS A 311     -35.744  -0.749  17.387  1.00  0.240          C  
ATOM   4735  CD  LYS A 311     -36.760  -1.857  17.389  1.00  0.240          C  
ATOM   4736  CE  LYS A 311     -38.177  -1.290  17.263  1.00  0.240          C  
ATOM   4737  NZ  LYS A 311     -38.438  -0.690  15.903  1.00  0.240          N  
ATOM   4738  H   LYS A 311     -31.592  -0.677  18.760  1.00  0.190          H  
ATOM   4739  HA  LYS A 311     -33.282   0.219  16.496  1.00  0.220          H  
ATOM   4740 1HB  LYS A 311     -34.095  -2.031  16.915  1.00  0.290          H  
ATOM   4741 2HB  LYS A 311     -34.238  -1.719  18.620  1.00  0.290          H  
ATOM   4742 1HG  LYS A 311     -36.031  -0.034  18.166  1.00  0.290          H  
ATOM   4743 2HG  LYS A 311     -35.768  -0.238  16.428  1.00  0.290          H  
ATOM   4744 1HD  LYS A 311     -36.567  -2.540  16.561  1.00  0.290          H  
ATOM   4745 2HD  LYS A 311     -36.686  -2.421  18.318  1.00  0.290          H  
ATOM   4746 1HE  LYS A 311     -38.895  -2.091  17.444  1.00  0.290          H  
ATOM   4747 2HE  LYS A 311     -38.314  -0.516  18.024  1.00  0.290          H  
ATOM   4748 1HZ  LYS A 311     -39.382  -0.332  15.874  1.00  0.290          H  
ATOM   4749 2HZ  LYS A 311     -37.794   0.069  15.704  1.00  0.290          H  
ATOM   4750 3HZ  LYS A 311     -38.329  -1.407  15.200  1.00  0.290          H  
ATOM   4751  N   VAL A 312     -34.132   2.064  17.850  1.00  0.180          N  
ATOM   4752  CA  VAL A 312     -34.528   3.245  18.592  1.00  0.180          C  
ATOM   4753  C   VAL A 312     -36.041   3.381  18.588  1.00  0.210          C  
ATOM   4754  O   VAL A 312     -36.692   3.177  17.561  1.00  0.220          O  
ATOM   4755  CB  VAL A 312     -33.871   4.506  17.984  1.00  0.250          C  
ATOM   4756  CG1 VAL A 312     -34.312   5.784  18.754  1.00  0.250          C  
ATOM   4757  CG2 VAL A 312     -32.348   4.338  18.022  1.00  0.250          C  
ATOM   4758  H   VAL A 312     -34.244   2.056  16.843  1.00  0.220          H  
ATOM   4759  HA  VAL A 312     -34.194   3.140  19.622  1.00  0.220          H  
ATOM   4760  HB  VAL A 312     -34.198   4.618  16.952  1.00  0.300          H  
ATOM   4761 1HG1 VAL A 312     -33.840   6.654  18.307  1.00  0.300          H  
ATOM   4762 2HG1 VAL A 312     -35.393   5.908  18.708  1.00  0.300          H  
ATOM   4763 3HG1 VAL A 312     -34.003   5.700  19.802  1.00  0.300          H  
ATOM   4764 1HG2 VAL A 312     -31.882   5.214  17.582  1.00  0.300          H  
ATOM   4765 2HG2 VAL A 312     -32.024   4.233  19.042  1.00  0.300          H  
ATOM   4766 3HG2 VAL A 312     -32.058   3.454  17.459  1.00  0.300          H  
ATOM   4767  N   CYS A 313     -36.601   3.697  19.744  1.00  0.220          N  
ATOM   4768  CA  CYS A 313     -38.044   3.867  19.862  1.00  0.250          C  
ATOM   4769  C   CYS A 313     -38.378   4.982  20.843  1.00  0.260          C  
ATOM   4770  O   CYS A 313     -37.508   5.447  21.575  1.00  0.240          O  
ATOM   4771  CB  CYS A 313     -38.693   2.564  20.332  1.00  0.340          C  
ATOM   4772  SG  CYS A 313     -38.190   2.051  21.989  1.00  0.340          S  
ATOM   4773  H   CYS A 313     -35.999   3.797  20.558  1.00  0.260          H  
ATOM   4774  HA  CYS A 313     -38.447   4.128  18.886  1.00  0.300          H  
ATOM   4775 1HB  CYS A 313     -39.778   2.672  20.328  1.00  0.410          H  
ATOM   4776 2HB  CYS A 313     -38.440   1.762  19.638  1.00  0.410          H  
ATOM   4777  N   ASN A 314     -39.637   5.412  20.855  1.00  0.280          N  
ATOM   4778  CA  ASN A 314     -40.075   6.478  21.756  1.00  0.290          C  
ATOM   4779  C   ASN A 314     -40.463   5.990  23.137  1.00  0.290          C  
ATOM   4780  O   ASN A 314     -41.071   4.933  23.288  1.00  0.300          O  
ATOM   4781  CB  ASN A 314     -41.225   7.237  21.134  1.00  0.400          C  
ATOM   4782  CG  ASN A 314     -40.789   8.034  19.938  1.00  0.400          C  
ATOM   4783  OD1 ASN A 314     -39.694   8.620  19.938  1.00  0.400          O  
ATOM   4784  ND2 ASN A 314     -41.606   8.076  18.920  1.00  0.400          N  
ATOM   4785  H   ASN A 314     -40.307   4.993  20.221  1.00  0.340          H  
ATOM   4786  HA  ASN A 314     -39.250   7.171  21.899  1.00  0.350          H  
ATOM   4787 1HB  ASN A 314     -42.006   6.537  20.825  1.00  0.480          H  
ATOM   4788 2HB  ASN A 314     -41.669   7.898  21.874  1.00  0.480          H  
ATOM   4789 1HD2 ASN A 314     -41.361   8.592  18.105  1.00  0.480          H  
ATOM   4790 2HD2 ASN A 314     -42.503   7.585  18.948  1.00  0.480          H  
ATOM   4791  N   GLY A 315     -40.147   6.788  24.149  1.00  0.290          N  
ATOM   4792  CA  GLY A 315     -40.546   6.498  25.516  1.00  0.310          C  
ATOM   4793  C   GLY A 315     -41.939   7.033  25.830  1.00  0.350          C  
ATOM   4794  O   GLY A 315     -42.679   7.463  24.945  1.00  0.360          O  
ATOM   4795  H   GLY A 315     -39.568   7.615  23.977  1.00  0.350          H  
ATOM   4796 1HA  GLY A 315     -40.513   5.425  25.696  1.00  0.370          H  
ATOM   4797 2HA  GLY A 315     -39.826   6.957  26.192  1.00  0.370          H  
ATOM   4798  N   ILE A 316     -42.292   7.006  27.100  1.00  0.370          N  
ATOM   4799  CA  ILE A 316     -43.612   7.410  27.560  1.00  0.400          C  
ATOM   4800  C   ILE A 316     -43.633   8.911  27.687  1.00  0.410          C  
ATOM   4801  O   ILE A 316     -42.728   9.499  28.276  1.00  0.400          O  
ATOM   4802  CB  ILE A 316     -43.992   6.712  28.882  1.00  0.550          C  
ATOM   4803  CG1 ILE A 316     -43.949   5.146  28.712  1.00  0.550          C  
ATOM   4804  CG2 ILE A 316     -45.381   7.194  29.414  1.00  0.550          C  
ATOM   4805  CD1 ILE A 316     -44.870   4.534  27.626  1.00  0.550          C  
ATOM   4806  H   ILE A 316     -41.580   6.717  27.765  1.00  0.440          H  
ATOM   4807  HA  ILE A 316     -44.339   7.142  26.810  1.00  0.480          H  
ATOM   4808  HB  ILE A 316     -43.243   6.947  29.609  1.00  0.660          H  
ATOM   4809 1HG1 ILE A 316     -42.923   4.847  28.494  1.00  0.660          H  
ATOM   4810 2HG1 ILE A 316     -44.241   4.719  29.662  1.00  0.660          H  
ATOM   4811 1HG2 ILE A 316     -45.600   6.703  30.358  1.00  0.660          H  
ATOM   4812 2HG2 ILE A 316     -45.371   8.272  29.578  1.00  0.660          H  
ATOM   4813 3HG2 ILE A 316     -46.154   6.956  28.705  1.00  0.660          H  
ATOM   4814 1HD1 ILE A 316     -44.765   3.457  27.620  1.00  0.660          H  
ATOM   4815 2HD1 ILE A 316     -45.911   4.781  27.827  1.00  0.660          H  
ATOM   4816 3HD1 ILE A 316     -44.592   4.910  26.652  1.00  0.660          H  
ATOM   4817  N   GLY A 317     -44.641   9.543  27.083  1.00  0.430          N  
ATOM   4818  CA  GLY A 317     -44.726  10.988  27.026  1.00  0.440          C  
ATOM   4819  C   GLY A 317     -44.200  11.506  25.678  1.00  0.420          C  
ATOM   4820  O   GLY A 317     -44.352  12.687  25.363  1.00  0.420          O  
ATOM   4821  H   GLY A 317     -45.407   9.026  26.650  1.00  0.520          H  
ATOM   4822 1HA  GLY A 317     -45.765  11.293  27.168  1.00  0.530          H  
ATOM   4823 2HA  GLY A 317     -44.146  11.422  27.839  1.00  0.530          H  
ATOM   4824  N   ILE A 318     -43.640  10.613  24.855  1.00  0.400          N  
ATOM   4825  CA  ILE A 318     -43.089  10.975  23.559  1.00  0.380          C  
ATOM   4826  C   ILE A 318     -43.827  10.355  22.366  1.00  0.390          C  
ATOM   4827  O   ILE A 318     -44.045   9.144  22.307  1.00  0.390          O  
ATOM   4828  CB  ILE A 318     -41.594  10.574  23.516  1.00  0.540          C  
ATOM   4829  CG1 ILE A 318     -40.832  11.288  24.644  1.00  0.540          C  
ATOM   4830  CG2 ILE A 318     -40.949  10.887  22.167  1.00  0.540          C  
ATOM   4831  CD1 ILE A 318     -40.695  10.467  25.917  1.00  0.540          C  
ATOM   4832  H   ILE A 318     -43.537   9.638  25.148  1.00  0.480          H  
ATOM   4833  HA  ILE A 318     -43.151  12.057  23.456  1.00  0.460          H  
ATOM   4834  HB  ILE A 318     -41.519   9.503  23.701  1.00  0.650          H  
ATOM   4835 1HG1 ILE A 318     -39.832  11.533  24.291  1.00  0.650          H  
ATOM   4836 2HG1 ILE A 318     -41.353  12.213  24.889  1.00  0.650          H  
ATOM   4837 1HG2 ILE A 318     -39.903  10.567  22.189  1.00  0.650          H  
ATOM   4838 2HG2 ILE A 318     -41.459  10.362  21.375  1.00  0.650          H  
ATOM   4839 3HG2 ILE A 318     -40.998  11.956  21.977  1.00  0.650          H  
ATOM   4840 1HD1 ILE A 318     -40.156  11.040  26.658  1.00  0.650          H  
ATOM   4841 2HD1 ILE A 318     -41.626  10.223  26.309  1.00  0.650          H  
ATOM   4842 3HD1 ILE A 318     -40.165   9.549  25.696  1.00  0.650          H  
ATOM   4843  N   GLY A 319     -44.191  11.193  21.397  1.00  0.400          N  
ATOM   4844  CA  GLY A 319     -44.806  10.702  20.162  1.00  0.400          C  
ATOM   4845  C   GLY A 319     -46.114   9.971  20.384  1.00  0.430          C  
ATOM   4846  O   GLY A 319     -47.061  10.517  20.954  1.00  0.460          O  
ATOM   4847  H   GLY A 319     -44.020  12.180  21.528  1.00  0.480          H  
ATOM   4848 1HA  GLY A 319     -44.972  11.541  19.488  1.00  0.480          H  
ATOM   4849 2HA  GLY A 319     -44.106  10.032  19.661  1.00  0.480          H  
ATOM   4850  N   GLU A 320     -46.166   8.715  19.940  1.00  0.430          N  
ATOM   4851  CA  GLU A 320     -47.359   7.889  20.056  1.00  0.450          C  
ATOM   4852  C   GLU A 320     -47.754   7.659  21.510  1.00  0.460          C  
ATOM   4853  O   GLU A 320     -48.895   7.305  21.801  1.00  0.490          O  
ATOM   4854  CB  GLU A 320     -47.162   6.543  19.330  1.00  0.620          C  
ATOM   4855  CG  GLU A 320     -46.076   5.588  19.902  1.00  0.620          C  
ATOM   4856  CD  GLU A 320     -44.674   5.857  19.375  1.00  0.620          C  
ATOM   4857  OE1 GLU A 320     -44.381   6.990  19.034  1.00  0.620          O  
ATOM   4858  OE2 GLU A 320     -43.908   4.929  19.292  1.00  0.620          O  
ATOM   4859  H   GLU A 320     -45.341   8.304  19.498  1.00  0.520          H  
ATOM   4860  HA  GLU A 320     -48.181   8.414  19.570  1.00  0.540          H  
ATOM   4861 1HB  GLU A 320     -48.105   5.996  19.337  1.00  0.750          H  
ATOM   4862 2HB  GLU A 320     -46.911   6.734  18.288  1.00  0.750          H  
ATOM   4863 1HG  GLU A 320     -46.059   5.656  20.982  1.00  0.750          H  
ATOM   4864 2HG  GLU A 320     -46.354   4.567  19.649  1.00  0.750          H  
ATOM   4865  N   PHE A 321     -46.818   7.866  22.433  1.00  0.450          N  
ATOM   4866  CA  PHE A 321     -47.098   7.680  23.837  1.00  0.460          C  
ATOM   4867  C   PHE A 321     -47.255   9.022  24.555  1.00  0.470          C  
ATOM   4868  O   PHE A 321     -47.225   9.062  25.791  1.00  0.470          O  
ATOM   4869  CB  PHE A 321     -45.994   6.899  24.539  1.00  0.640          C  
ATOM   4870  CG  PHE A 321     -45.708   5.477  24.073  1.00  0.640          C  
ATOM   4871  CD1 PHE A 321     -44.469   5.172  23.523  1.00  0.640          C  
ATOM   4872  CD2 PHE A 321     -46.644   4.448  24.192  1.00  0.640          C  
ATOM   4873  CE1 PHE A 321     -44.164   3.895  23.125  1.00  0.640          C  
ATOM   4874  CE2 PHE A 321     -46.330   3.163  23.779  1.00  0.640          C  
ATOM   4875  CZ  PHE A 321     -45.087   2.892  23.255  1.00  0.640          C  
ATOM   4876  H   PHE A 321     -45.879   8.170  22.149  1.00  0.540          H  
ATOM   4877  HA  PHE A 321     -48.032   7.128  23.935  1.00  0.550          H  
ATOM   4878 1HB  PHE A 321     -45.071   7.467  24.435  1.00  0.770          H  
ATOM   4879 2HB  PHE A 321     -46.231   6.848  25.588  1.00  0.770          H  
ATOM   4880  HD1 PHE A 321     -43.716   5.957  23.412  1.00  0.770          H  
ATOM   4881  HD2 PHE A 321     -47.626   4.653  24.610  1.00  0.770          H  
ATOM   4882  HE1 PHE A 321     -43.174   3.683  22.704  1.00  0.770          H  
ATOM   4883  HE2 PHE A 321     -47.063   2.364  23.869  1.00  0.770          H  
ATOM   4884  HZ  PHE A 321     -44.830   1.893  22.940  1.00  0.770          H  
ATOM   4885  N   LYS A 322     -47.444  10.125  23.810  1.00  0.480          N  
ATOM   4886  CA  LYS A 322     -47.568  11.456  24.415  1.00  0.490          C  
ATOM   4887  C   LYS A 322     -48.706  11.596  25.415  1.00  0.510          C  
ATOM   4888  O   LYS A 322     -48.602  12.393  26.347  1.00  0.520          O  
ATOM   4889  CB  LYS A 322     -47.708  12.533  23.327  1.00  0.680          C  
ATOM   4890  CG  LYS A 322     -49.046  12.526  22.532  1.00  0.680          C  
ATOM   4891  CD  LYS A 322     -49.064  13.615  21.454  1.00  0.680          C  
ATOM   4892  CE  LYS A 322     -50.336  13.571  20.548  1.00  0.680          C  
ATOM   4893  NZ  LYS A 322     -51.632  13.878  21.283  1.00  0.680          N  
ATOM   4894  H   LYS A 322     -47.454  10.053  22.789  1.00  0.580          H  
ATOM   4895  HA  LYS A 322     -46.664  11.669  24.945  1.00  0.590          H  
ATOM   4896 1HB  LYS A 322     -47.607  13.513  23.789  1.00  0.820          H  
ATOM   4897 2HB  LYS A 322     -46.891  12.428  22.616  1.00  0.820          H  
ATOM   4898 1HG  LYS A 322     -49.208  11.549  22.074  1.00  0.820          H  
ATOM   4899 2HG  LYS A 322     -49.857  12.731  23.211  1.00  0.820          H  
ATOM   4900 1HD  LYS A 322     -49.008  14.590  21.935  1.00  0.820          H  
ATOM   4901 2HD  LYS A 322     -48.185  13.490  20.820  1.00  0.820          H  
ATOM   4902 1HE  LYS A 322     -50.205  14.308  19.760  1.00  0.820          H  
ATOM   4903 2HE  LYS A 322     -50.417  12.583  20.097  1.00  0.820          H  
ATOM   4904 1HZ  LYS A 322     -52.396  13.848  20.632  1.00  0.820          H  
ATOM   4905 2HZ  LYS A 322     -51.829  13.188  22.030  1.00  0.820          H  
ATOM   4906 3HZ  LYS A 322     -51.586  14.792  21.698  1.00  0.820          H  
ATOM   4907  N   ASP A 323     -49.773  10.811  25.241  1.00  0.530          N  
ATOM   4908  CA  ASP A 323     -50.937  10.854  26.113  1.00  0.550          C  
ATOM   4909  C   ASP A 323     -51.005   9.673  27.088  1.00  0.550          C  
ATOM   4910  O   ASP A 323     -52.043   9.458  27.723  1.00  0.570          O  
ATOM   4911  CB  ASP A 323     -52.198  10.854  25.246  1.00  0.760          C  
ATOM   4912  CG  ASP A 323     -52.299  12.097  24.358  1.00  0.760          C  
ATOM   4913  OD1 ASP A 323     -52.153  13.194  24.835  1.00  0.760          O  
ATOM   4914  OD2 ASP A 323     -52.458  11.930  23.162  1.00  0.760          O  
ATOM   4915  H   ASP A 323     -49.810  10.208  24.428  1.00  0.640          H  
ATOM   4916  HA  ASP A 323     -50.898  11.776  26.694  1.00  0.660          H  
ATOM   4917 1HB  ASP A 323     -52.202   9.965  24.615  1.00  0.910          H  
ATOM   4918 2HB  ASP A 323     -53.080  10.808  25.887  1.00  0.910          H  
ATOM   4919  N   SER A 324     -49.935   8.880  27.180  1.00  0.520          N  
ATOM   4920  CA  SER A 324     -49.927   7.720  28.069  1.00  0.520          C  
ATOM   4921  C   SER A 324     -49.564   8.083  29.499  1.00  0.510          C  
ATOM   4922  O   SER A 324     -48.956   9.119  29.763  1.00  0.510          O  
ATOM   4923  CB  SER A 324     -48.980   6.640  27.555  1.00  0.730          C  
ATOM   4924  OG  SER A 324     -49.453   6.045  26.372  1.00  0.730          O  
ATOM   4925  H   SER A 324     -49.085   9.090  26.651  1.00  0.620          H  
ATOM   4926  HA  SER A 324     -50.932   7.298  28.079  1.00  0.620          H  
ATOM   4927 1HB  SER A 324     -48.015   7.091  27.360  1.00  0.870          H  
ATOM   4928 2HB  SER A 324     -48.832   5.876  28.321  1.00  0.870          H  
ATOM   4929  HG  SER A 324     -48.784   5.412  26.103  1.00  0.870          H  
ATOM   4930  N   LEU A 325     -49.923   7.211  30.436  1.00  0.510          N  
ATOM   4931  CA  LEU A 325     -49.526   7.418  31.824  1.00  0.500          C  
ATOM   4932  C   LEU A 325     -48.297   6.599  32.152  1.00  0.480          C  
ATOM   4933  O   LEU A 325     -47.394   7.049  32.856  1.00  0.460          O  
ATOM   4934  CB  LEU A 325     -50.634   6.961  32.784  1.00  0.700          C  
ATOM   4935  CG  LEU A 325     -51.997   7.652  32.695  1.00  0.700          C  
ATOM   4936  CD1 LEU A 325     -52.950   6.950  33.669  1.00  0.700          C  
ATOM   4937  CD2 LEU A 325     -51.862   9.136  33.033  1.00  0.700          C  
ATOM   4938  H   LEU A 325     -50.453   6.396  30.166  1.00  0.610          H  
ATOM   4939  HA  LEU A 325     -49.284   8.467  31.979  1.00  0.600          H  
ATOM   4940 1HB  LEU A 325     -50.795   5.894  32.633  1.00  0.840          H  
ATOM   4941 2HB  LEU A 325     -50.271   7.098  33.799  1.00  0.840          H  
ATOM   4942  HG  LEU A 325     -52.400   7.551  31.686  1.00  0.840          H  
ATOM   4943 1HD1 LEU A 325     -53.935   7.415  33.617  1.00  0.840          H  
ATOM   4944 2HD1 LEU A 325     -53.037   5.896  33.402  1.00  0.840          H  
ATOM   4945 3HD1 LEU A 325     -52.565   7.034  34.685  1.00  0.840          H  
ATOM   4946 1HD2 LEU A 325     -52.842   9.609  32.974  1.00  0.840          H  
ATOM   4947 2HD2 LEU A 325     -51.465   9.247  34.042  1.00  0.840          H  
ATOM   4948 3HD2 LEU A 325     -51.193   9.622  32.325  1.00  0.840          H  
ATOM   4949  N   SER A 326     -48.272   5.395  31.607  1.00  0.470          N  
ATOM   4950  CA  SER A 326     -47.245   4.429  31.911  1.00  0.450          C  
ATOM   4951  C   SER A 326     -47.165   3.356  30.852  1.00  0.450          C  
ATOM   4952  O   SER A 326     -48.044   3.237  29.983  1.00  0.460          O  
ATOM   4953  CB  SER A 326     -47.560   3.742  33.218  1.00  0.640          C  
ATOM   4954  OG  SER A 326     -48.648   2.863  33.080  1.00  0.640          O  
ATOM   4955  H   SER A 326     -49.023   5.122  31.003  1.00  0.560          H  
ATOM   4956  HA  SER A 326     -46.283   4.937  31.974  1.00  0.540          H  
ATOM   4957 1HB  SER A 326     -46.698   3.196  33.567  1.00  0.770          H  
ATOM   4958 2HB  SER A 326     -47.792   4.485  33.953  1.00  0.770          H  
ATOM   4959  HG  SER A 326     -48.279   2.057  32.669  1.00  0.770          H  
ATOM   4960  N   ILE A 327     -46.135   2.540  30.992  1.00  0.440          N  
ATOM   4961  CA  ILE A 327     -45.968   1.336  30.205  1.00  0.450          C  
ATOM   4962  C   ILE A 327     -47.026   0.391  30.754  1.00  0.440          C  
ATOM   4963  O   ILE A 327     -47.124   0.234  31.968  1.00  0.430          O  
ATOM   4964  CB  ILE A 327     -44.560   0.734  30.407  1.00  0.630          C  
ATOM   4965  CG1 ILE A 327     -43.532   1.741  29.926  1.00  0.630          C  
ATOM   4966  CG2 ILE A 327     -44.432  -0.601  29.676  1.00  0.630          C  
ATOM   4967  CD1 ILE A 327     -42.132   1.447  30.254  1.00  0.630          C  
ATOM   4968  H   ILE A 327     -45.453   2.788  31.715  1.00  0.530          H  
ATOM   4969  HA  ILE A 327     -46.159   1.540  29.152  1.00  0.540          H  
ATOM   4970  HB  ILE A 327     -44.392   0.579  31.466  1.00  0.750          H  
ATOM   4971 1HG1 ILE A 327     -43.618   1.855  28.860  1.00  0.750          H  
ATOM   4972 2HG1 ILE A 327     -43.758   2.679  30.397  1.00  0.750          H  
ATOM   4973 1HG2 ILE A 327     -43.447  -1.026  29.831  1.00  0.750          H  
ATOM   4974 2HG2 ILE A 327     -45.173  -1.295  30.066  1.00  0.750          H  
ATOM   4975 3HG2 ILE A 327     -44.596  -0.448  28.612  1.00  0.750          H  
ATOM   4976 1HD1 ILE A 327     -41.558   2.259  29.895  1.00  0.750          H  
ATOM   4977 2HD1 ILE A 327     -42.013   1.371  31.324  1.00  0.750          H  
ATOM   4978 3HD1 ILE A 327     -41.805   0.533  29.784  1.00  0.750          H  
ATOM   4979  N   ASN A 328     -47.831  -0.207  29.895  1.00  0.450          N  
ATOM   4980  CA  ASN A 328     -48.886  -1.093  30.364  1.00  0.450          C  
ATOM   4981  C   ASN A 328     -49.217  -2.165  29.328  1.00  0.450          C  
ATOM   4982  O   ASN A 328     -48.566  -2.297  28.286  1.00  0.440          O  
ATOM   4983  CB  ASN A 328     -50.140  -0.319  30.787  1.00  0.630          C  
ATOM   4984  CG  ASN A 328     -50.866   0.423  29.682  1.00  0.630          C  
ATOM   4985  OD1 ASN A 328     -51.174  -0.133  28.612  1.00  0.630          O  
ATOM   4986  ND2 ASN A 328     -51.182   1.672  29.928  1.00  0.630          N  
ATOM   4987  H   ASN A 328     -47.693  -0.046  28.914  1.00  0.540          H  
ATOM   4988  HA  ASN A 328     -48.524  -1.612  31.248  1.00  0.540          H  
ATOM   4989 1HB  ASN A 328     -50.842  -0.989  31.283  1.00  0.760          H  
ATOM   4990 2HB  ASN A 328     -49.845   0.422  31.533  1.00  0.760          H  
ATOM   4991 1HD2 ASN A 328     -51.679   2.203  29.238  1.00  0.760          H  
ATOM   4992 2HD2 ASN A 328     -50.929   2.110  30.795  1.00  0.760          H  
ATOM   4993  N   ALA A 329     -50.280  -2.906  29.579  1.00  0.480          N  
ATOM   4994  CA  ALA A 329     -50.677  -4.044  28.758  1.00  0.490          C  
ATOM   4995  C   ALA A 329     -50.892  -3.726  27.275  1.00  0.500          C  
ATOM   4996  O   ALA A 329     -50.798  -4.624  26.438  1.00  0.510          O  
ATOM   4997  CB  ALA A 329     -51.951  -4.621  29.307  1.00  0.680          C  
ATOM   4998  H   ALA A 329     -50.816  -2.713  30.413  1.00  0.580          H  
ATOM   4999  HA  ALA A 329     -49.885  -4.792  28.828  1.00  0.590          H  
ATOM   5000 1HB  ALA A 329     -52.221  -5.503  28.736  1.00  0.820          H  
ATOM   5001 2HB  ALA A 329     -51.816  -4.890  30.331  1.00  0.820          H  
ATOM   5002 3HB  ALA A 329     -52.738  -3.874  29.233  1.00  0.820          H  
ATOM   5003  N   THR A 330     -51.239  -2.486  26.928  1.00  0.510          N  
ATOM   5004  CA  THR A 330     -51.477  -2.168  25.526  1.00  0.530          C  
ATOM   5005  C   THR A 330     -50.332  -1.345  24.923  1.00  0.510          C  
ATOM   5006  O   THR A 330     -50.385  -0.954  23.755  1.00  0.510          O  
ATOM   5007  CB  THR A 330     -52.816  -1.431  25.363  1.00  0.730          C  
ATOM   5008  OG1 THR A 330     -52.784  -0.190  26.067  1.00  0.730          O  
ATOM   5009  CG2 THR A 330     -53.917  -2.297  25.971  1.00  0.730          C  
ATOM   5010  H   THR A 330     -51.338  -1.737  27.619  1.00  0.610          H  
ATOM   5011  HA  THR A 330     -51.542  -3.098  24.965  1.00  0.640          H  
ATOM   5012  HB  THR A 330     -53.019  -1.248  24.309  1.00  0.880          H  
ATOM   5013  HG1 THR A 330     -52.242   0.444  25.574  1.00  0.880          H  
ATOM   5014 1HG2 THR A 330     -54.877  -1.791  25.876  1.00  0.880          H  
ATOM   5015 2HG2 THR A 330     -53.955  -3.254  25.453  1.00  0.880          H  
ATOM   5016 3HG2 THR A 330     -53.701  -2.464  27.020  1.00  0.880          H  
ATOM   5017  N   ASN A 331     -49.313  -1.054  25.740  1.00  0.500          N  
ATOM   5018  CA  ASN A 331     -48.171  -0.235  25.336  1.00  0.490          C  
ATOM   5019  C   ASN A 331     -46.850  -1.005  25.293  1.00  0.480          C  
ATOM   5020  O   ASN A 331     -46.029  -0.790  24.405  1.00  0.460          O  
ATOM   5021  CB  ASN A 331     -48.002   0.963  26.270  1.00  0.690          C  
ATOM   5022  CG  ASN A 331     -49.144   1.940  26.220  1.00  0.690          C  
ATOM   5023  OD1 ASN A 331     -49.809   2.074  25.186  1.00  0.690          O  
ATOM   5024  ND2 ASN A 331     -49.389   2.655  27.305  1.00  0.690          N  
ATOM   5025  H   ASN A 331     -49.323  -1.480  26.664  1.00  0.600          H  
ATOM   5026  HA  ASN A 331     -48.360   0.138  24.333  1.00  0.590          H  
ATOM   5027 1HB  ASN A 331     -47.933   0.601  27.272  1.00  0.830          H  
ATOM   5028 2HB  ASN A 331     -47.071   1.479  26.058  1.00  0.830          H  
ATOM   5029 1HD2 ASN A 331     -50.153   3.301  27.302  1.00  0.830          H  
ATOM   5030 2HD2 ASN A 331     -48.824   2.578  28.160  1.00  0.830          H  
ATOM   5031  N   ILE A 332     -46.643  -1.918  26.246  1.00  0.500          N  
ATOM   5032  CA  ILE A 332     -45.355  -2.581  26.407  1.00  0.480          C  
ATOM   5033  C   ILE A 332     -44.926  -3.409  25.202  1.00  0.460          C  
ATOM   5034  O   ILE A 332     -43.739  -3.531  24.908  1.00  0.410          O  
ATOM   5035  CB  ILE A 332     -45.318  -3.443  27.681  1.00  0.680          C  
ATOM   5036  CG1 ILE A 332     -43.823  -3.760  28.012  1.00  0.680          C  
ATOM   5037  CG2 ILE A 332     -46.155  -4.729  27.512  1.00  0.680          C  
ATOM   5038  CD1 ILE A 332     -43.582  -4.308  29.385  1.00  0.680          C  
ATOM   5039  H   ILE A 332     -47.374  -2.106  26.926  1.00  0.600          H  
ATOM   5040  HA  ILE A 332     -44.629  -1.802  26.562  1.00  0.580          H  
ATOM   5041  HB  ILE A 332     -45.741  -2.883  28.503  1.00  0.820          H  
ATOM   5042 1HG1 ILE A 332     -43.446  -4.474  27.298  1.00  0.820          H  
ATOM   5043 2HG1 ILE A 332     -43.243  -2.844  27.911  1.00  0.820          H  
ATOM   5044 1HG2 ILE A 332     -46.136  -5.302  28.411  1.00  0.820          H  
ATOM   5045 2HG2 ILE A 332     -47.191  -4.466  27.296  1.00  0.820          H  
ATOM   5046 3HG2 ILE A 332     -45.772  -5.346  26.714  1.00  0.820          H  
ATOM   5047 1HD1 ILE A 332     -42.515  -4.480  29.496  1.00  0.820          H  
ATOM   5048 2HD1 ILE A 332     -43.918  -3.595  30.135  1.00  0.820          H  
ATOM   5049 3HD1 ILE A 332     -44.110  -5.236  29.515  1.00  0.820          H  
ATOM   5050  N   LYS A 333     -45.894  -3.955  24.480  1.00  0.510          N  
ATOM   5051  CA  LYS A 333     -45.637  -4.760  23.302  1.00  0.520          C  
ATOM   5052  C   LYS A 333     -44.920  -3.971  22.215  1.00  0.440          C  
ATOM   5053  O   LYS A 333     -44.205  -4.537  21.388  1.00  0.440          O  
ATOM   5054  CB  LYS A 333     -46.961  -5.312  22.769  1.00  0.720          C  
ATOM   5055  CG  LYS A 333     -47.915  -4.247  22.186  1.00  0.720          C  
ATOM   5056  CD  LYS A 333     -49.244  -4.860  21.762  1.00  0.720          C  
ATOM   5057  CE  LYS A 333     -50.161  -3.816  21.142  1.00  0.720          C  
ATOM   5058  NZ  LYS A 333     -51.486  -4.383  20.771  1.00  0.720          N  
ATOM   5059  H   LYS A 333     -46.848  -3.840  24.794  1.00  0.610          H  
ATOM   5060  HA  LYS A 333     -45.000  -5.595  23.585  1.00  0.620          H  
ATOM   5061 1HB  LYS A 333     -46.759  -6.045  21.988  1.00  0.870          H  
ATOM   5062 2HB  LYS A 333     -47.486  -5.827  23.575  1.00  0.870          H  
ATOM   5063 1HG  LYS A 333     -48.102  -3.460  22.923  1.00  0.870          H  
ATOM   5064 2HG  LYS A 333     -47.464  -3.789  21.305  1.00  0.870          H  
ATOM   5065 1HD  LYS A 333     -49.062  -5.652  21.035  1.00  0.870          H  
ATOM   5066 2HD  LYS A 333     -49.739  -5.291  22.633  1.00  0.870          H  
ATOM   5067 1HE  LYS A 333     -50.308  -3.001  21.855  1.00  0.870          H  
ATOM   5068 2HE  LYS A 333     -49.690  -3.421  20.247  1.00  0.870          H  
ATOM   5069 1HZ  LYS A 333     -52.056  -3.653  20.363  1.00  0.870          H  
ATOM   5070 2HZ  LYS A 333     -51.361  -5.127  20.100  1.00  0.870          H  
ATOM   5071 3HZ  LYS A 333     -51.941  -4.745  21.595  1.00  0.870          H  
ATOM   5072  N   HIS A 334     -45.032  -2.643  22.255  1.00  0.400          N  
ATOM   5073  CA  HIS A 334     -44.449  -1.812  21.226  1.00  0.340          C  
ATOM   5074  C   HIS A 334     -42.990  -1.522  21.497  1.00  0.230          C  
ATOM   5075  O   HIS A 334     -42.318  -0.899  20.675  1.00  0.090          O  
ATOM   5076  CB  HIS A 334     -45.228  -0.503  21.096  1.00  0.500          C  
ATOM   5077  CG  HIS A 334     -46.608  -0.662  20.526  1.00  0.500          C  
ATOM   5078  ND1 HIS A 334     -46.833  -0.958  19.193  1.00  0.500          N  
ATOM   5079  CD2 HIS A 334     -47.830  -0.569  21.101  1.00  0.500          C  
ATOM   5080  CE1 HIS A 334     -48.134  -1.037  18.979  1.00  0.500          C  
ATOM   5081  NE2 HIS A 334     -48.759  -0.805  20.116  1.00  0.500          N  
ATOM   5082  H   HIS A 334     -45.550  -2.186  23.009  1.00  0.480          H  
ATOM   5083  HA  HIS A 334     -44.510  -2.330  20.271  1.00  0.410          H  
ATOM   5084 1HB  HIS A 334     -45.331  -0.067  22.078  1.00  0.600          H  
ATOM   5085 2HB  HIS A 334     -44.673   0.201  20.477  1.00  0.600          H  
ATOM   5086  HD1 HIS A 334     -46.176  -0.803  18.455  1.00  0.600          H  
ATOM   5087  HD2 HIS A 334     -48.157  -0.361  22.113  1.00  0.600          H  
ATOM   5088  HE1 HIS A 334     -48.519  -1.262  17.985  1.00  0.600          H  
ATOM   5089  N   PHE A 335     -42.466  -2.007  22.623  1.00  0.350          N  
ATOM   5090  CA  PHE A 335     -41.061  -1.802  22.868  1.00  0.270          C  
ATOM   5091  C   PHE A 335     -40.289  -2.952  22.248  1.00  0.320          C  
ATOM   5092  O   PHE A 335     -39.070  -2.875  22.180  1.00  0.600          O  
ATOM   5093  CB  PHE A 335     -40.740  -1.610  24.355  1.00  0.410          C  
ATOM   5094  CG  PHE A 335     -41.200  -0.251  24.889  1.00  0.410          C  
ATOM   5095  CD1 PHE A 335     -42.379  -0.131  25.564  1.00  0.410          C  
ATOM   5096  CD2 PHE A 335     -40.442   0.892  24.692  1.00  0.410          C  
ATOM   5097  CE1 PHE A 335     -42.828   1.091  26.041  1.00  0.410          C  
ATOM   5098  CE2 PHE A 335     -40.874   2.126  25.158  1.00  0.410          C  
ATOM   5099  CZ  PHE A 335     -42.070   2.226  25.834  1.00  0.410          C  
ATOM   5100  H   PHE A 335     -43.037  -2.517  23.303  1.00  0.420          H  
ATOM   5101  HA  PHE A 335     -40.748  -0.887  22.363  1.00  0.320          H  
ATOM   5102 1HB  PHE A 335     -41.235  -2.393  24.937  1.00  0.490          H  
ATOM   5103 2HB  PHE A 335     -39.665  -1.702  24.513  1.00  0.490          H  
ATOM   5104  HD1 PHE A 335     -42.949  -1.013  25.702  1.00  0.490          H  
ATOM   5105  HD2 PHE A 335     -39.501   0.814  24.156  1.00  0.490          H  
ATOM   5106  HE1 PHE A 335     -43.777   1.157  26.566  1.00  0.490          H  
ATOM   5107  HE2 PHE A 335     -40.271   3.022  24.980  1.00  0.490          H  
ATOM   5108  HZ  PHE A 335     -42.414   3.199  26.195  1.00  0.490          H  
ATOM   5109  N   LYS A 336     -40.985  -4.021  21.810  1.00  0.310          N  
ATOM   5110  CA  LYS A 336     -40.368  -5.145  21.104  1.00  0.320          C  
ATOM   5111  C   LYS A 336     -38.944  -5.449  21.554  1.00  0.610          C  
ATOM   5112  O   LYS A 336     -38.714  -5.873  22.680  1.00  1.780          O  
ATOM   5113  CB  LYS A 336     -40.437  -4.903  19.591  1.00  0.440          C  
ATOM   5114  CG  LYS A 336     -41.861  -4.904  19.045  1.00  0.440          C  
ATOM   5115  CD  LYS A 336     -41.904  -4.726  17.535  1.00  0.440          C  
ATOM   5116  CE  LYS A 336     -43.345  -4.746  17.025  1.00  0.440          C  
ATOM   5117  NZ  LYS A 336     -43.423  -4.568  15.544  1.00  0.440          N  
ATOM   5118  H   LYS A 336     -42.005  -4.037  21.895  1.00  0.370          H  
ATOM   5119  HA  LYS A 336     -40.965  -6.032  21.318  1.00  0.380          H  
ATOM   5120 1HB  LYS A 336     -39.982  -3.941  19.348  1.00  0.530          H  
ATOM   5121 2HB  LYS A 336     -39.893  -5.687  19.061  1.00  0.530          H  
ATOM   5122 1HG  LYS A 336     -42.358  -5.835  19.319  1.00  0.530          H  
ATOM   5123 2HG  LYS A 336     -42.409  -4.080  19.505  1.00  0.530          H  
ATOM   5124 1HD  LYS A 336     -41.443  -3.775  17.270  1.00  0.530          H  
ATOM   5125 2HD  LYS A 336     -41.344  -5.530  17.058  1.00  0.530          H  
ATOM   5126 1HE  LYS A 336     -43.801  -5.699  17.291  1.00  0.530          H  
ATOM   5127 2HE  LYS A 336     -43.903  -3.942  17.509  1.00  0.530          H  
ATOM   5128 1HZ  LYS A 336     -44.390  -4.589  15.253  1.00  0.530          H  
ATOM   5129 2HZ  LYS A 336     -43.015  -3.682  15.285  1.00  0.530          H  
ATOM   5130 3HZ  LYS A 336     -42.919  -5.315  15.087  1.00  0.530          H  
ATOM   5131  N   ASN A 337     -37.990  -5.261  20.639  1.00  0.410          N  
ATOM   5132  CA  ASN A 337     -36.571  -5.445  20.879  1.00  0.330          C  
ATOM   5133  C   ASN A 337     -35.805  -4.121  20.833  1.00  0.290          C  
ATOM   5134  O   ASN A 337     -34.663  -4.074  20.383  1.00  0.470          O  
ATOM   5135  CB  ASN A 337     -36.017  -6.461  19.907  1.00  0.490          C  
ATOM   5136  CG  ASN A 337     -36.212  -6.046  18.484  1.00  0.490          C  
ATOM   5137  OD1 ASN A 337     -37.132  -5.262  18.177  1.00  0.490          O  
ATOM   5138  ND2 ASN A 337     -35.384  -6.549  17.603  1.00  0.490          N  
ATOM   5139  H   ASN A 337     -38.243  -4.949  19.710  1.00  0.490          H  
ATOM   5140  HA  ASN A 337     -36.452  -5.840  21.887  1.00  0.400          H  
ATOM   5141 1HB  ASN A 337     -34.951  -6.599  20.094  1.00  0.590          H  
ATOM   5142 2HB  ASN A 337     -36.507  -7.421  20.068  1.00  0.590          H  
ATOM   5143 1HD2 ASN A 337     -35.472  -6.304  16.637  1.00  0.590          H  
ATOM   5144 2HD2 ASN A 337     -34.660  -7.172  17.896  1.00  0.590          H  
ATOM   5145  N   CYS A 338     -36.460  -3.046  21.256  1.00  0.200          N  
ATOM   5146  CA  CYS A 338     -35.904  -1.702  21.295  1.00  0.190          C  
ATOM   5147  C   CYS A 338     -34.679  -1.665  22.204  1.00  0.200          C  
ATOM   5148  O   CYS A 338     -34.688  -2.244  23.295  1.00  0.240          O  
ATOM   5149  CB  CYS A 338     -36.972  -0.713  21.752  1.00  0.270          C  
ATOM   5150  SG  CYS A 338     -36.452   0.979  21.762  1.00  0.270          S  
ATOM   5151  H   CYS A 338     -37.411  -3.168  21.604  1.00  0.240          H  
ATOM   5152  HA  CYS A 338     -35.602  -1.417  20.299  1.00  0.230          H  
ATOM   5153 1HB  CYS A 338     -37.842  -0.798  21.098  1.00  0.320          H  
ATOM   5154 2HB  CYS A 338     -37.299  -0.976  22.760  1.00  0.320          H  
ATOM   5155  N   THR A 339     -33.593  -1.029  21.745  1.00  0.180          N  
ATOM   5156  CA  THR A 339     -32.378  -0.962  22.540  1.00  0.180          C  
ATOM   5157  C   THR A 339     -32.131   0.422  23.131  1.00  0.170          C  
ATOM   5158  O   THR A 339     -31.437   0.554  24.153  1.00  0.160          O  
ATOM   5159  CB  THR A 339     -31.141  -1.374  21.702  1.00  0.250          C  
ATOM   5160  OG1 THR A 339     -30.988  -0.477  20.568  1.00  0.250          O  
ATOM   5161  CG2 THR A 339     -31.303  -2.813  21.191  1.00  0.250          C  
ATOM   5162  H   THR A 339     -33.601  -0.559  20.843  1.00  0.220          H  
ATOM   5163  HA  THR A 339     -32.476  -1.660  23.349  1.00  0.220          H  
ATOM   5164  HB  THR A 339     -30.250  -1.314  22.327  1.00  0.300          H  
ATOM   5165  HG1 THR A 339     -30.871   0.430  20.886  1.00  0.300          H  
ATOM   5166 1HG2 THR A 339     -30.428  -3.103  20.608  1.00  0.300          H  
ATOM   5167 2HG2 THR A 339     -31.413  -3.486  22.040  1.00  0.300          H  
ATOM   5168 3HG2 THR A 339     -32.190  -2.887  20.558  1.00  0.300          H  
ATOM   5169  N   SER A 340     -32.740   1.445  22.538  1.00  0.170          N  
ATOM   5170  CA  SER A 340     -32.542   2.814  22.997  1.00  0.170          C  
ATOM   5171  C   SER A 340     -33.836   3.607  22.988  1.00  0.180          C  
ATOM   5172  O   SER A 340     -34.534   3.679  21.969  1.00  0.180          O  
ATOM   5173  CB  SER A 340     -31.501   3.518  22.163  1.00  0.240          C  
ATOM   5174  OG  SER A 340     -31.365   4.852  22.571  1.00  0.240          O  
ATOM   5175  H   SER A 340     -33.287   1.279  21.691  1.00  0.200          H  
ATOM   5176  HA  SER A 340     -32.179   2.775  24.014  1.00  0.200          H  
ATOM   5177 1HB  SER A 340     -30.546   3.004  22.271  1.00  0.290          H  
ATOM   5178 2HB  SER A 340     -31.784   3.470  21.126  1.00  0.290          H  
ATOM   5179  HG  SER A 340     -30.609   5.205  22.095  1.00  0.290          H  
ATOM   5180  N   ILE A 341     -34.171   4.140  24.162  1.00  0.180          N  
ATOM   5181  CA  ILE A 341     -35.429   4.841  24.370  1.00  0.180          C  
ATOM   5182  C   ILE A 341     -35.262   6.339  24.255  1.00  0.210          C  
ATOM   5183  O   ILE A 341     -34.497   6.958  25.001  1.00  0.210          O  
ATOM   5184  CB  ILE A 341     -35.983   4.590  25.794  1.00  0.250          C  
ATOM   5185  CG1 ILE A 341     -36.054   3.081  26.119  1.00  0.250          C  
ATOM   5186  CG2 ILE A 341     -37.360   5.271  25.967  1.00  0.250          C  
ATOM   5187  CD1 ILE A 341     -36.867   2.240  25.205  1.00  0.250          C  
ATOM   5188  H   ILE A 341     -33.505   4.035  24.932  1.00  0.220          H  
ATOM   5189  HA  ILE A 341     -36.149   4.522  23.616  1.00  0.220          H  
ATOM   5190  HB  ILE A 341     -35.326   5.029  26.508  1.00  0.300          H  
ATOM   5191 1HG1 ILE A 341     -35.044   2.690  26.125  1.00  0.300          H  
ATOM   5192 2HG1 ILE A 341     -36.448   2.994  27.103  1.00  0.300          H  
ATOM   5193 1HG2 ILE A 341     -37.717   5.123  26.976  1.00  0.300          H  
ATOM   5194 2HG2 ILE A 341     -37.275   6.339  25.794  1.00  0.300          H  
ATOM   5195 3HG2 ILE A 341     -38.073   4.856  25.261  1.00  0.300          H  
ATOM   5196 1HD1 ILE A 341     -36.847   1.214  25.531  1.00  0.300          H  
ATOM   5197 2HD1 ILE A 341     -37.888   2.576  25.174  1.00  0.300          H  
ATOM   5198 3HD1 ILE A 341     -36.435   2.309  24.236  1.00  0.300          H  
ATOM   5199  N   SER A 342     -36.029   6.947  23.370  1.00  0.220          N  
ATOM   5200  CA  SER A 342     -35.974   8.378  23.222  1.00  0.230          C  
ATOM   5201  C   SER A 342     -36.905   8.949  24.272  1.00  0.250          C  
ATOM   5202  O   SER A 342     -38.135   8.840  24.186  1.00  0.270          O  
ATOM   5203  CB  SER A 342     -36.394   8.799  21.827  1.00  0.320          C  
ATOM   5204  OG  SER A 342     -36.391  10.195  21.696  1.00  0.320          O  
ATOM   5205  H   SER A 342     -36.638   6.398  22.772  1.00  0.260          H  
ATOM   5206  HA  SER A 342     -34.960   8.723  23.411  1.00  0.280          H  
ATOM   5207 1HB  SER A 342     -35.718   8.357  21.096  1.00  0.380          H  
ATOM   5208 2HB  SER A 342     -37.384   8.420  21.616  1.00  0.380          H  
ATOM   5209  HG  SER A 342     -36.727  10.370  20.810  1.00  0.380          H  
ATOM   5210  N   GLY A 343     -36.317   9.501  25.316  1.00  0.250          N  
ATOM   5211  CA  GLY A 343     -37.088   9.960  26.446  1.00  0.270          C  
ATOM   5212  C   GLY A 343     -37.246   8.897  27.543  1.00  0.250          C  
ATOM   5213  O   GLY A 343     -36.401   8.013  27.702  1.00  0.140          O  
ATOM   5214  H   GLY A 343     -35.301   9.570  25.321  1.00  0.300          H  
ATOM   5215 1HA  GLY A 343     -36.599  10.838  26.868  1.00  0.320          H  
ATOM   5216 2HA  GLY A 343     -38.050  10.290  26.102  1.00  0.320          H  
ATOM   5217  N   ASP A 344     -38.286   9.074  28.351  1.00  0.350          N  
ATOM   5218  CA  ASP A 344     -38.560   8.349  29.593  1.00  0.340          C  
ATOM   5219  C   ASP A 344     -39.242   6.970  29.533  1.00  0.340          C  
ATOM   5220  O   ASP A 344     -39.992   6.656  28.607  1.00  0.320          O  
ATOM   5221  CB  ASP A 344     -39.532   9.185  30.410  1.00  0.480          C  
ATOM   5222  CG  ASP A 344     -39.094  10.583  30.760  1.00  0.480          C  
ATOM   5223  OD1 ASP A 344     -37.939  10.924  30.601  1.00  0.480          O  
ATOM   5224  OD2 ASP A 344     -39.928  11.310  31.250  1.00  0.480          O  
ATOM   5225  H   ASP A 344     -38.925   9.819  28.114  1.00  0.420          H  
ATOM   5226  HA  ASP A 344     -37.612   8.228  30.115  1.00  0.410          H  
ATOM   5227 1HB  ASP A 344     -40.486   9.242  29.876  1.00  0.580          H  
ATOM   5228 2HB  ASP A 344     -39.709   8.650  31.342  1.00  0.580          H  
ATOM   5229  N   LEU A 345     -39.041   6.176  30.584  1.00  0.360          N  
ATOM   5230  CA  LEU A 345     -39.848   4.976  30.801  1.00  0.370          C  
ATOM   5231  C   LEU A 345     -40.512   5.102  32.174  1.00  0.370          C  
ATOM   5232  O   LEU A 345     -39.833   5.108  33.206  1.00  0.380          O  
ATOM   5233  CB  LEU A 345     -39.044   3.664  30.739  1.00  0.510          C  
ATOM   5234  CG  LEU A 345     -38.330   3.277  29.409  1.00  0.510          C  
ATOM   5235  CD1 LEU A 345     -37.595   1.970  29.653  1.00  0.510          C  
ATOM   5236  CD2 LEU A 345     -39.322   3.116  28.229  1.00  0.510          C  
ATOM   5237  H   LEU A 345     -38.354   6.471  31.284  1.00  0.430          H  
ATOM   5238  HA  LEU A 345     -40.639   4.936  30.057  1.00  0.440          H  
ATOM   5239 1HB  LEU A 345     -38.257   3.752  31.477  1.00  0.620          H  
ATOM   5240 2HB  LEU A 345     -39.678   2.843  31.044  1.00  0.620          H  
ATOM   5241  HG  LEU A 345     -37.599   4.052  29.167  1.00  0.620          H  
ATOM   5242 1HD1 LEU A 345     -37.048   1.661  28.774  1.00  0.620          H  
ATOM   5243 2HD1 LEU A 345     -36.915   2.105  30.468  1.00  0.620          H  
ATOM   5244 3HD1 LEU A 345     -38.316   1.197  29.910  1.00  0.620          H  
ATOM   5245 1HD2 LEU A 345     -38.785   2.846  27.342  1.00  0.620          H  
ATOM   5246 2HD2 LEU A 345     -40.027   2.341  28.430  1.00  0.620          H  
ATOM   5247 3HD2 LEU A 345     -39.849   4.052  28.048  1.00  0.620          H  
ATOM   5248  N   HIS A 346     -41.842   5.172  32.176  1.00  0.380          N  
ATOM   5249  CA  HIS A 346     -42.622   5.338  33.407  1.00  0.390          C  
ATOM   5250  C   HIS A 346     -43.456   4.107  33.732  1.00  0.410          C  
ATOM   5251  O   HIS A 346     -44.309   3.688  32.945  1.00  0.410          O  
ATOM   5252  CB  HIS A 346     -43.587   6.541  33.293  1.00  0.540          C  
ATOM   5253  CG  HIS A 346     -42.930   7.899  33.191  1.00  0.540          C  
ATOM   5254  ND1 HIS A 346     -42.726   8.700  34.287  1.00  0.540          N  
ATOM   5255  CD2 HIS A 346     -42.430   8.581  32.141  1.00  0.540          C  
ATOM   5256  CE1 HIS A 346     -42.121   9.815  33.918  1.00  0.540          C  
ATOM   5257  NE2 HIS A 346     -41.928   9.770  32.627  1.00  0.540          N  
ATOM   5258  H   HIS A 346     -42.318   5.142  31.287  1.00  0.460          H  
ATOM   5259  HA  HIS A 346     -41.953   5.510  34.251  1.00  0.470          H  
ATOM   5260 1HB  HIS A 346     -44.221   6.412  32.419  1.00  0.650          H  
ATOM   5261 2HB  HIS A 346     -44.246   6.553  34.165  1.00  0.650          H  
ATOM   5262  HD2 HIS A 346     -42.402   8.268  31.113  1.00  0.650          H  
ATOM   5263  HE1 HIS A 346     -41.822  10.632  34.577  1.00  0.650          H  
ATOM   5264  HE2 HIS A 346     -41.449  10.507  32.060  1.00  0.650          H  
ATOM   5265  N   ILE A 347     -43.229   3.531  34.906  1.00  0.420          N  
ATOM   5266  CA  ILE A 347     -44.000   2.371  35.348  1.00  0.420          C  
ATOM   5267  C   ILE A 347     -44.767   2.745  36.625  1.00  0.420          C  
ATOM   5268  O   ILE A 347     -44.191   2.939  37.696  1.00  0.400          O  
ATOM   5269  CB  ILE A 347     -43.085   1.131  35.521  1.00  0.590          C  
ATOM   5270  CG1 ILE A 347     -42.396   0.835  34.123  1.00  0.590          C  
ATOM   5271  CG2 ILE A 347     -43.901  -0.076  36.043  1.00  0.590          C  
ATOM   5272  CD1 ILE A 347     -41.342  -0.234  34.090  1.00  0.590          C  
ATOM   5273  H   ILE A 347     -42.490   3.915  35.506  1.00  0.500          H  
ATOM   5274  HA  ILE A 347     -44.733   2.122  34.585  1.00  0.500          H  
ATOM   5275  HB  ILE A 347     -42.300   1.361  36.229  1.00  0.710          H  
ATOM   5276 1HG1 ILE A 347     -43.174   0.569  33.420  1.00  0.710          H  
ATOM   5277 2HG1 ILE A 347     -41.921   1.749  33.782  1.00  0.710          H  
ATOM   5278 1HG2 ILE A 347     -43.255  -0.941  36.179  1.00  0.710          H  
ATOM   5279 2HG2 ILE A 347     -44.345   0.180  37.003  1.00  0.710          H  
ATOM   5280 3HG2 ILE A 347     -44.694  -0.323  35.333  1.00  0.710          H  
ATOM   5281 1HD1 ILE A 347     -40.952  -0.325  33.075  1.00  0.710          H  
ATOM   5282 2HD1 ILE A 347     -40.534   0.025  34.763  1.00  0.710          H  
ATOM   5283 3HD1 ILE A 347     -41.785  -1.175  34.384  1.00  0.710          H  
ATOM   5284  N   LEU A 348     -46.077   2.880  36.490  1.00  0.430          N  
ATOM   5285  CA  LEU A 348     -46.931   3.331  37.580  1.00  0.430          C  
ATOM   5286  C   LEU A 348     -47.881   2.207  38.003  1.00  0.450          C  
ATOM   5287  O   LEU A 348     -48.155   1.329  37.196  1.00  0.450          O  
ATOM   5288  CB  LEU A 348     -47.701   4.559  37.088  1.00  0.600          C  
ATOM   5289  CG  LEU A 348     -46.844   5.720  36.518  1.00  0.600          C  
ATOM   5290  CD1 LEU A 348     -47.790   6.786  36.005  1.00  0.600          C  
ATOM   5291  CD2 LEU A 348     -45.889   6.280  37.569  1.00  0.600          C  
ATOM   5292  H   LEU A 348     -46.484   2.702  35.581  1.00  0.520          H  
ATOM   5293  HA  LEU A 348     -46.298   3.600  38.413  1.00  0.520          H  
ATOM   5294 1HB  LEU A 348     -48.342   4.243  36.290  1.00  0.720          H  
ATOM   5295 2HB  LEU A 348     -48.312   4.962  37.880  1.00  0.720          H  
ATOM   5296  HG  LEU A 348     -46.260   5.359  35.672  1.00  0.720          H  
ATOM   5297 1HD1 LEU A 348     -47.212   7.602  35.566  1.00  0.720          H  
ATOM   5298 2HD1 LEU A 348     -48.442   6.366  35.246  1.00  0.720          H  
ATOM   5299 3HD1 LEU A 348     -48.393   7.169  36.827  1.00  0.720          H  
ATOM   5300 1HD2 LEU A 348     -45.309   7.095  37.134  1.00  0.720          H  
ATOM   5301 2HD2 LEU A 348     -46.467   6.657  38.407  1.00  0.720          H  
ATOM   5302 3HD2 LEU A 348     -45.205   5.514  37.915  1.00  0.720          H  
ATOM   5303  N   PRO A 349     -48.434   2.194  39.239  1.00  0.460          N  
ATOM   5304  CA  PRO A 349     -49.378   1.185  39.738  1.00  0.470          C  
ATOM   5305  C   PRO A 349     -50.526   0.873  38.779  1.00  0.490          C  
ATOM   5306  O   PRO A 349     -50.935  -0.289  38.662  1.00  0.500          O  
ATOM   5307  CB  PRO A 349     -49.885   1.844  41.024  1.00  0.700          C  
ATOM   5308  CG  PRO A 349     -48.712   2.684  41.503  1.00  0.700          C  
ATOM   5309  CD  PRO A 349     -48.084   3.239  40.245  1.00  0.700          C  
ATOM   5310  HA  PRO A 349     -48.832   0.263  39.974  1.00  0.560          H  
ATOM   5311 1HB  PRO A 349     -50.790   2.436  40.820  1.00  0.850          H  
ATOM   5312 2HB  PRO A 349     -50.169   1.070  41.750  1.00  0.850          H  
ATOM   5313 1HG  PRO A 349     -49.062   3.480  42.180  1.00  0.850          H  
ATOM   5314 2HG  PRO A 349     -48.004   2.070  42.088  1.00  0.850          H  
ATOM   5315 1HD  PRO A 349     -48.509   4.217  40.002  1.00  0.850          H  
ATOM   5316 2HD  PRO A 349     -47.007   3.282  40.422  1.00  0.850          H  
ATOM   5317  N   VAL A 350     -51.002   1.878  38.032  1.00  0.510          N  
ATOM   5318  CA  VAL A 350     -52.081   1.665  37.070  1.00  0.530          C  
ATOM   5319  C   VAL A 350     -51.715   0.577  36.059  1.00  0.520          C  
ATOM   5320  O   VAL A 350     -52.581  -0.120  35.532  1.00  0.530          O  
ATOM   5321  CB  VAL A 350     -52.437   2.988  36.339  1.00  0.730          C  
ATOM   5322  CG1 VAL A 350     -51.301   3.433  35.374  1.00  0.730          C  
ATOM   5323  CG2 VAL A 350     -53.762   2.806  35.562  1.00  0.730          C  
ATOM   5324  H   VAL A 350     -50.656   2.819  38.160  1.00  0.610          H  
ATOM   5325  HA  VAL A 350     -52.965   1.347  37.619  1.00  0.640          H  
ATOM   5326  HB  VAL A 350     -52.554   3.770  37.086  1.00  0.880          H  
ATOM   5327 1HG1 VAL A 350     -51.573   4.376  34.908  1.00  0.880          H  
ATOM   5328 2HG1 VAL A 350     -50.397   3.560  35.930  1.00  0.880          H  
ATOM   5329 3HG1 VAL A 350     -51.141   2.695  34.591  1.00  0.880          H  
ATOM   5330 1HG2 VAL A 350     -54.029   3.742  35.075  1.00  0.880          H  
ATOM   5331 2HG2 VAL A 350     -53.656   2.031  34.806  1.00  0.880          H  
ATOM   5332 3HG2 VAL A 350     -54.559   2.519  36.253  1.00  0.880          H  
ATOM   5333  N   ALA A 351     -50.420   0.417  35.786  1.00  0.500          N  
ATOM   5334  CA  ALA A 351     -49.957  -0.565  34.839  1.00  0.490          C  
ATOM   5335  C   ALA A 351     -50.351  -1.958  35.249  1.00  0.490          C  
ATOM   5336  O   ALA A 351     -50.742  -2.751  34.401  1.00  0.490          O  
ATOM   5337  CB  ALA A 351     -48.445  -0.513  34.715  1.00  0.690          C  
ATOM   5338  H   ALA A 351     -49.717   0.978  36.262  1.00  0.600          H  
ATOM   5339  HA  ALA A 351     -50.412  -0.344  33.877  1.00  0.590          H  
ATOM   5340 1HB  ALA A 351     -48.116  -1.242  33.982  1.00  0.830          H  
ATOM   5341 2HB  ALA A 351     -48.142   0.481  34.398  1.00  0.830          H  
ATOM   5342 3HB  ALA A 351     -47.994  -0.739  35.677  1.00  0.830          H  
ATOM   5343  N   PHE A 352     -50.338  -2.245  36.548  1.00  0.490          N  
ATOM   5344  CA  PHE A 352     -50.605  -3.593  37.003  1.00  0.500          C  
ATOM   5345  C   PHE A 352     -52.038  -3.732  37.492  1.00  0.520          C  
ATOM   5346  O   PHE A 352     -52.563  -4.838  37.595  1.00  0.520          O  
ATOM   5347  CB  PHE A 352     -49.602  -3.939  38.098  1.00  0.700          C  
ATOM   5348  CG  PHE A 352     -48.163  -3.884  37.590  1.00  0.700          C  
ATOM   5349  CD1 PHE A 352     -47.368  -2.787  37.896  1.00  0.700          C  
ATOM   5350  CD2 PHE A 352     -47.614  -4.898  36.799  1.00  0.700          C  
ATOM   5351  CE1 PHE A 352     -46.079  -2.698  37.440  1.00  0.700          C  
ATOM   5352  CE2 PHE A 352     -46.315  -4.801  36.344  1.00  0.700          C  
ATOM   5353  CZ  PHE A 352     -45.550  -3.690  36.670  1.00  0.700          C  
ATOM   5354  H   PHE A 352     -50.117  -1.530  37.240  1.00  0.590          H  
ATOM   5355  HA  PHE A 352     -50.457  -4.281  36.170  1.00  0.600          H  
ATOM   5356 1HB  PHE A 352     -49.708  -3.234  38.924  1.00  0.840          H  
ATOM   5357 2HB  PHE A 352     -49.801  -4.938  38.478  1.00  0.840          H  
ATOM   5358  HD1 PHE A 352     -47.785  -1.982  38.502  1.00  0.840          H  
ATOM   5359  HD2 PHE A 352     -48.225  -5.773  36.532  1.00  0.840          H  
ATOM   5360  HE1 PHE A 352     -45.476  -1.832  37.690  1.00  0.840          H  
ATOM   5361  HE2 PHE A 352     -45.898  -5.597  35.720  1.00  0.840          H  
ATOM   5362  HZ  PHE A 352     -44.526  -3.599  36.311  1.00  0.840          H  
ATOM   5363  N   ARG A 353     -52.686  -2.607  37.773  1.00  0.530          N  
ATOM   5364  CA  ARG A 353     -54.075  -2.623  38.205  1.00  0.540          C  
ATOM   5365  C   ARG A 353     -55.039  -2.675  37.008  1.00  0.560          C  
ATOM   5366  O   ARG A 353     -56.102  -3.298  37.079  1.00  0.570          O  
ATOM   5367  CB  ARG A 353     -54.357  -1.392  39.044  1.00  0.750          C  
ATOM   5368  CG  ARG A 353     -53.643  -1.379  40.398  1.00  0.750          C  
ATOM   5369  CD  ARG A 353     -53.826  -0.100  41.111  1.00  0.750          C  
ATOM   5370  NE  ARG A 353     -53.129  -0.098  42.392  1.00  0.750          N  
ATOM   5371  CZ  ARG A 353     -52.976   0.977  43.194  1.00  0.750          C  
ATOM   5372  NH1 ARG A 353     -53.472   2.147  42.846  1.00  0.750          N  
ATOM   5373  NH2 ARG A 353     -52.319   0.850  44.337  1.00  0.750          N  
ATOM   5374  H   ARG A 353     -52.180  -1.717  37.764  1.00  0.640          H  
ATOM   5375  HA  ARG A 353     -54.236  -3.509  38.817  1.00  0.650          H  
ATOM   5376 1HB  ARG A 353     -54.050  -0.511  38.494  1.00  0.900          H  
ATOM   5377 2HB  ARG A 353     -55.427  -1.309  39.221  1.00  0.900          H  
ATOM   5378 1HG  ARG A 353     -54.040  -2.178  41.021  1.00  0.900          H  
ATOM   5379 2HG  ARG A 353     -52.576  -1.535  40.247  1.00  0.900          H  
ATOM   5380 1HD  ARG A 353     -53.419   0.704  40.495  1.00  0.900          H  
ATOM   5381 2HD  ARG A 353     -54.887   0.070  41.292  1.00  0.900          H  
ATOM   5382  HE  ARG A 353     -52.731  -0.976  42.704  1.00  0.900          H  
ATOM   5383 1HH1 ARG A 353     -53.976   2.249  41.978  1.00  0.900          H  
ATOM   5384 2HH1 ARG A 353     -53.353   2.948  43.452  1.00  0.900          H  
ATOM   5385 1HH2 ARG A 353     -51.938  -0.047  44.605  1.00  0.900          H  
ATOM   5386 2HH2 ARG A 353     -52.199   1.648  44.944  1.00  0.900          H  
ATOM   5387  N   GLY A 354     -54.660  -2.020  35.907  1.00  0.560          N  
ATOM   5388  CA  GLY A 354     -55.492  -1.903  34.721  1.00  0.570          C  
ATOM   5389  C   GLY A 354     -56.441  -0.736  34.938  1.00  0.590          C  
ATOM   5390  O   GLY A 354     -56.388  -0.083  35.986  1.00  0.590          O  
ATOM   5391  H   GLY A 354     -53.772  -1.521  35.898  1.00  0.670          H  
ATOM   5392 1HA  GLY A 354     -54.869  -1.728  33.841  1.00  0.680          H  
ATOM   5393 2HA  GLY A 354     -56.050  -2.822  34.552  1.00  0.680          H  
ATOM   5394  N   ASP A 355     -57.280  -0.442  33.948  1.00  0.600          N  
ATOM   5395  CA  ASP A 355     -58.227   0.660  34.084  1.00  0.620          C  
ATOM   5396  C   ASP A 355     -59.432   0.422  33.190  1.00  0.640          C  
ATOM   5397  O   ASP A 355     -59.402   0.674  31.972  1.00  0.640          O  
ATOM   5398  CB  ASP A 355     -57.586   2.025  33.793  1.00  0.860          C  
ATOM   5399  CG  ASP A 355     -58.556   3.211  34.095  1.00  0.860          C  
ATOM   5400  OD1 ASP A 355     -59.753   2.958  34.272  1.00  0.860          O  
ATOM   5401  OD2 ASP A 355     -58.102   4.341  34.164  1.00  0.860          O  
ATOM   5402  H   ASP A 355     -57.276  -1.033  33.111  1.00  0.720          H  
ATOM   5403  HA  ASP A 355     -58.579   0.682  35.117  1.00  0.740          H  
ATOM   5404 1HB  ASP A 355     -56.683   2.141  34.401  1.00  1.030          H  
ATOM   5405 2HB  ASP A 355     -57.289   2.073  32.743  1.00  1.030          H  
ATOM   5406  N   SER A 356     -60.513  -0.046  33.808  1.00  0.650          N  
ATOM   5407  CA  SER A 356     -61.711  -0.444  33.095  1.00  0.670          C  
ATOM   5408  C   SER A 356     -62.377   0.699  32.340  1.00  0.680          C  
ATOM   5409  O   SER A 356     -63.086   0.452  31.366  1.00  0.690          O  
ATOM   5410  CB  SER A 356     -62.700  -1.075  34.059  1.00  0.930          C  
ATOM   5411  OG  SER A 356     -63.185  -0.138  34.979  1.00  0.930          O  
ATOM   5412  H   SER A 356     -60.486  -0.167  34.812  1.00  0.780          H  
ATOM   5413  HA  SER A 356     -61.424  -1.204  32.367  1.00  0.800          H  
ATOM   5414 1HB  SER A 356     -63.532  -1.499  33.497  1.00  1.120          H  
ATOM   5415 2HB  SER A 356     -62.216  -1.892  34.591  1.00  1.120          H  
ATOM   5416  HG  SER A 356     -63.794  -0.617  35.551  1.00  1.120          H  
ATOM   5417  N   PHE A 357     -62.078   1.951  32.694  1.00  0.680          N  
ATOM   5418  CA  PHE A 357     -62.715   3.091  32.041  1.00  0.690          C  
ATOM   5419  C   PHE A 357     -62.268   3.272  30.602  1.00  0.680          C  
ATOM   5420  O   PHE A 357     -62.939   3.955  29.824  1.00  0.690          O  
ATOM   5421  CB  PHE A 357     -62.455   4.382  32.814  1.00  0.960          C  
ATOM   5422  CG  PHE A 357     -63.251   4.488  34.079  1.00  0.960          C  
ATOM   5423  CD1 PHE A 357     -62.670   4.223  35.308  1.00  0.960          C  
ATOM   5424  CD2 PHE A 357     -64.592   4.855  34.042  1.00  0.960          C  
ATOM   5425  CE1 PHE A 357     -63.407   4.319  36.472  1.00  0.960          C  
ATOM   5426  CE2 PHE A 357     -65.328   4.953  35.204  1.00  0.960          C  
ATOM   5427  CZ  PHE A 357     -64.735   4.683  36.420  1.00  0.960          C  
ATOM   5428  H   PHE A 357     -61.392   2.129  33.446  1.00  0.820          H  
ATOM   5429  HA  PHE A 357     -63.790   2.913  32.038  1.00  0.830          H  
ATOM   5430 1HB  PHE A 357     -61.392   4.437  33.073  1.00  1.150          H  
ATOM   5431 2HB  PHE A 357     -62.684   5.240  32.187  1.00  1.150          H  
ATOM   5432  HD1 PHE A 357     -61.613   3.934  35.352  1.00  1.150          H  
ATOM   5433  HD2 PHE A 357     -65.062   5.069  33.080  1.00  1.150          H  
ATOM   5434  HE1 PHE A 357     -62.934   4.106  37.429  1.00  1.150          H  
ATOM   5435  HE2 PHE A 357     -66.379   5.242  35.164  1.00  1.150          H  
ATOM   5436  HZ  PHE A 357     -65.315   4.759  37.338  1.00  1.150          H  
ATOM   5437  N   THR A 358     -61.113   2.704  30.253  1.00  0.660          N  
ATOM   5438  CA  THR A 358     -60.578   2.815  28.907  1.00  0.650          C  
ATOM   5439  C   THR A 358     -60.416   1.425  28.323  1.00  0.650          C  
ATOM   5440  O   THR A 358     -59.736   1.246  27.310  1.00  0.630          O  
ATOM   5441  CB  THR A 358     -59.215   3.541  28.877  1.00  0.910          C  
ATOM   5442  OG1 THR A 358     -58.234   2.808  29.646  1.00  0.910          O  
ATOM   5443  CG2 THR A 358     -59.386   4.923  29.502  1.00  0.910          C  
ATOM   5444  H   THR A 358     -60.584   2.141  30.929  1.00  0.790          H  
ATOM   5445  HA  THR A 358     -61.285   3.363  28.284  1.00  0.780          H  
ATOM   5446  HB  THR A 358     -58.871   3.638  27.848  1.00  1.100          H  
ATOM   5447  HG1 THR A 358     -57.394   3.287  29.605  1.00  1.100          H  
ATOM   5448 1HG2 THR A 358     -58.434   5.448  29.486  1.00  1.100          H  
ATOM   5449 2HG2 THR A 358     -60.125   5.488  28.934  1.00  1.100          H  
ATOM   5450 3HG2 THR A 358     -59.723   4.822  30.534  1.00  1.100          H  
ATOM   5451  N   HIS A 359     -61.002   0.428  29.002  1.00  0.650          N  
ATOM   5452  CA  HIS A 359     -60.899  -0.976  28.628  1.00  0.650          C  
ATOM   5453  C   HIS A 359     -59.441  -1.447  28.571  1.00  0.630          C  
ATOM   5454  O   HIS A 359     -59.082  -2.237  27.694  1.00  0.620          O  
ATOM   5455  CB  HIS A 359     -61.550  -1.218  27.259  1.00  0.910          C  
ATOM   5456  CG  HIS A 359     -62.973  -0.765  27.169  1.00  0.910          C  
ATOM   5457  ND1 HIS A 359     -64.014  -1.419  27.800  1.00  0.910          N  
ATOM   5458  CD2 HIS A 359     -63.524   0.286  26.522  1.00  0.910          C  
ATOM   5459  CE1 HIS A 359     -65.146  -0.788  27.536  1.00  0.910          C  
ATOM   5460  NE2 HIS A 359     -64.877   0.247  26.760  1.00  0.910          N  
ATOM   5461  H   HIS A 359     -61.596   0.654  29.802  1.00  0.780          H  
ATOM   5462  HA  HIS A 359     -61.419  -1.582  29.370  1.00  0.780          H  
ATOM   5463 1HB  HIS A 359     -60.980  -0.721  26.477  1.00  1.090          H  
ATOM   5464 2HB  HIS A 359     -61.527  -2.282  27.039  1.00  1.090          H  
ATOM   5465  HD1 HIS A 359     -63.973  -2.329  28.214  1.00  1.090          H  
ATOM   5466  HD2 HIS A 359     -63.098   1.075  25.902  1.00  1.090          H  
ATOM   5467  HE1 HIS A 359     -66.090  -1.150  27.943  1.00  1.090          H  
ATOM   5468  N   THR A 360     -58.604  -0.989  29.511  1.00  0.620          N  
ATOM   5469  CA  THR A 360     -57.202  -1.378  29.512  1.00  0.600          C  
ATOM   5470  C   THR A 360     -56.960  -2.517  30.519  1.00  0.600          C  
ATOM   5471  O   THR A 360     -57.178  -2.334  31.724  1.00  0.600          O  
ATOM   5472  CB  THR A 360     -56.302  -0.175  29.902  1.00  0.850          C  
ATOM   5473  OG1 THR A 360     -56.484   0.898  28.964  1.00  0.850          O  
ATOM   5474  CG2 THR A 360     -54.809  -0.588  29.888  1.00  0.850          C  
ATOM   5475  H   THR A 360     -58.943  -0.350  30.235  1.00  0.740          H  
ATOM   5476  HA  THR A 360     -56.946  -1.663  28.502  1.00  0.720          H  
ATOM   5477  HB  THR A 360     -56.578   0.176  30.896  1.00  1.020          H  
ATOM   5478  HG1 THR A 360     -57.388   1.272  29.070  1.00  1.020          H  
ATOM   5479 1HG2 THR A 360     -54.197   0.268  30.157  1.00  1.020          H  
ATOM   5480 2HG2 THR A 360     -54.631  -1.385  30.598  1.00  1.020          H  
ATOM   5481 3HG2 THR A 360     -54.529  -0.927  28.891  1.00  1.020          H  
ATOM   5482  N   PRO A 361     -56.486  -3.695  30.084  1.00  0.590          N  
ATOM   5483  CA  PRO A 361     -56.212  -4.834  30.928  1.00  0.590          C  
ATOM   5484  C   PRO A 361     -54.941  -4.558  31.738  1.00  0.570          C  
ATOM   5485  O   PRO A 361     -54.156  -3.703  31.336  1.00  0.550          O  
ATOM   5486  CB  PRO A 361     -56.063  -5.972  29.913  1.00  0.890          C  
ATOM   5487  CG  PRO A 361     -55.589  -5.305  28.648  1.00  0.890          C  
ATOM   5488  CD  PRO A 361     -56.223  -3.930  28.654  1.00  0.890          C  
ATOM   5489  HA  PRO A 361     -57.096  -4.989  31.549  1.00  0.710          H  
ATOM   5490 1HB  PRO A 361     -55.337  -6.714  30.290  1.00  1.060          H  
ATOM   5491 2HB  PRO A 361     -57.023  -6.494  29.790  1.00  1.060          H  
ATOM   5492 1HG  PRO A 361     -54.517  -5.273  28.620  1.00  1.060          H  
ATOM   5493 2HG  PRO A 361     -55.902  -5.897  27.775  1.00  1.060          H  
ATOM   5494 1HD  PRO A 361     -55.482  -3.226  28.281  1.00  1.060          H  
ATOM   5495 2HD  PRO A 361     -57.159  -3.924  28.066  1.00  1.060          H  
ATOM   5496  N   PRO A 362     -54.744  -5.213  32.887  1.00  0.560          N  
ATOM   5497  CA  PRO A 362     -53.528  -5.202  33.687  1.00  0.540          C  
ATOM   5498  C   PRO A 362     -52.321  -5.717  32.917  1.00  0.520          C  
ATOM   5499  O   PRO A 362     -52.447  -6.642  32.113  1.00  0.520          O  
ATOM   5500  CB  PRO A 362     -53.872  -6.197  34.801  1.00  0.810          C  
ATOM   5501  CG  PRO A 362     -55.364  -6.190  34.896  1.00  0.810          C  
ATOM   5502  CD  PRO A 362     -55.849  -5.985  33.490  1.00  0.810          C  
ATOM   5503  HA  PRO A 362     -53.343  -4.193  34.087  1.00  0.650          H  
ATOM   5504 1HB  PRO A 362     -53.461  -7.186  34.553  1.00  0.970          H  
ATOM   5505 2HB  PRO A 362     -53.400  -5.897  35.718  1.00  0.970          H  
ATOM   5506 1HG  PRO A 362     -55.715  -7.134  35.336  1.00  0.970          H  
ATOM   5507 2HG  PRO A 362     -55.687  -5.387  35.580  1.00  0.970          H  
ATOM   5508 1HD  PRO A 362     -55.998  -6.940  32.965  1.00  0.970          H  
ATOM   5509 2HD  PRO A 362     -56.766  -5.390  33.574  1.00  0.970          H  
ATOM   5510  N   LEU A 363     -51.148  -5.179  33.232  1.00  0.490          N  
ATOM   5511  CA  LEU A 363     -49.880  -5.613  32.665  1.00  0.480          C  
ATOM   5512  C   LEU A 363     -49.446  -6.934  33.260  1.00  0.450          C  
ATOM   5513  O   LEU A 363     -49.364  -7.087  34.476  1.00  0.430          O  
ATOM   5514  CB  LEU A 363     -48.801  -4.528  32.914  1.00  0.680          C  
ATOM   5515  CG  LEU A 363     -47.334  -4.804  32.447  1.00  0.680          C  
ATOM   5516  CD1 LEU A 363     -47.253  -4.957  30.962  1.00  0.680          C  
ATOM   5517  CD2 LEU A 363     -46.448  -3.606  32.856  1.00  0.680          C  
ATOM   5518  H   LEU A 363     -51.125  -4.395  33.879  1.00  0.590          H  
ATOM   5519  HA  LEU A 363     -50.010  -5.749  31.595  1.00  0.580          H  
ATOM   5520 1HB  LEU A 363     -49.134  -3.613  32.446  1.00  0.810          H  
ATOM   5521 2HB  LEU A 363     -48.755  -4.349  33.987  1.00  0.810          H  
ATOM   5522  HG  LEU A 363     -46.969  -5.722  32.916  1.00  0.810          H  
ATOM   5523 1HD1 LEU A 363     -46.220  -5.141  30.698  1.00  0.810          H  
ATOM   5524 2HD1 LEU A 363     -47.855  -5.797  30.631  1.00  0.810          H  
ATOM   5525 3HD1 LEU A 363     -47.590  -4.064  30.477  1.00  0.810          H  
ATOM   5526 1HD2 LEU A 363     -45.425  -3.795  32.544  1.00  0.810          H  
ATOM   5527 2HD2 LEU A 363     -46.802  -2.698  32.379  1.00  0.810          H  
ATOM   5528 3HD2 LEU A 363     -46.482  -3.474  33.924  1.00  0.810          H  
ATOM   5529  N   ASP A 364     -49.164  -7.886  32.390  1.00  0.450          N  
ATOM   5530  CA  ASP A 364     -48.705  -9.205  32.770  1.00  0.450          C  
ATOM   5531  C   ASP A 364     -47.231  -9.105  33.118  1.00  0.440          C  
ATOM   5532  O   ASP A 364     -46.452  -8.733  32.248  1.00  0.460          O  
ATOM   5533  CB  ASP A 364     -48.921 -10.214  31.640  1.00  0.630          C  
ATOM   5534  CG  ASP A 364     -48.483 -11.660  31.992  1.00  0.630          C  
ATOM   5535  OD1 ASP A 364     -47.629 -11.840  32.869  1.00  0.630          O  
ATOM   5536  OD2 ASP A 364     -48.957 -12.574  31.351  1.00  0.630          O  
ATOM   5537  H   ASP A 364     -49.267  -7.679  31.400  1.00  0.540          H  
ATOM   5538  HA  ASP A 364     -49.299  -9.540  33.611  1.00  0.540          H  
ATOM   5539 1HB  ASP A 364     -49.979 -10.229  31.371  1.00  0.760          H  
ATOM   5540 2HB  ASP A 364     -48.376  -9.887  30.759  1.00  0.760          H  
ATOM   5541  N   PRO A 365     -46.800  -9.362  34.364  1.00  0.430          N  
ATOM   5542  CA  PRO A 365     -45.427  -9.252  34.810  1.00  0.420          C  
ATOM   5543  C   PRO A 365     -44.417  -9.888  33.856  1.00  0.430          C  
ATOM   5544  O   PRO A 365     -43.297  -9.400  33.735  1.00  0.440          O  
ATOM   5545  CB  PRO A 365     -45.470 -10.027  36.136  1.00  0.630          C  
ATOM   5546  CG  PRO A 365     -46.870  -9.811  36.650  1.00  0.630          C  
ATOM   5547  CD  PRO A 365     -47.739  -9.832  35.419  1.00  0.630          C  
ATOM   5548  HA  PRO A 365     -45.190  -8.190  34.975  1.00  0.500          H  
ATOM   5549 1HB  PRO A 365     -45.272 -11.091  35.942  1.00  0.760          H  
ATOM   5550 2HB  PRO A 365     -44.698  -9.698  36.808  1.00  0.760          H  
ATOM   5551 1HG  PRO A 365     -47.139 -10.602  37.368  1.00  0.760          H  
ATOM   5552 2HG  PRO A 365     -46.937  -8.857  37.192  1.00  0.760          H  
ATOM   5553 1HD  PRO A 365     -48.099 -10.853  35.198  1.00  0.760          H  
ATOM   5554 2HD  PRO A 365     -48.557  -9.117  35.583  1.00  0.760          H  
ATOM   5555  N   GLN A 366     -44.770 -10.977  33.148  1.00  0.430          N  
ATOM   5556  CA  GLN A 366     -43.763 -11.574  32.258  1.00  0.440          C  
ATOM   5557  C   GLN A 366     -43.419 -10.666  31.075  1.00  0.440          C  
ATOM   5558  O   GLN A 366     -42.374 -10.818  30.448  1.00  0.420          O  
ATOM   5559  CB  GLN A 366     -44.197 -12.945  31.721  1.00  0.610          C  
ATOM   5560  CG  GLN A 366     -45.293 -12.924  30.674  1.00  0.610          C  
ATOM   5561  CD  GLN A 366     -45.750 -14.321  30.297  1.00  0.610          C  
ATOM   5562  OE1 GLN A 366     -44.934 -15.140  29.854  1.00  0.610          O  
ATOM   5563  NE2 GLN A 366     -47.042 -14.614  30.470  1.00  0.610          N  
ATOM   5564  H   GLN A 366     -45.711 -11.405  33.209  1.00  0.520          H  
ATOM   5565  HA  GLN A 366     -42.846 -11.717  32.827  1.00  0.530          H  
ATOM   5566 1HB  GLN A 366     -43.336 -13.458  31.295  1.00  0.730          H  
ATOM   5567 2HB  GLN A 366     -44.563 -13.550  32.549  1.00  0.730          H  
ATOM   5568 1HG  GLN A 366     -46.121 -12.376  31.040  1.00  0.730          H  
ATOM   5569 2HG  GLN A 366     -44.914 -12.451  29.771  1.00  0.730          H  
ATOM   5570 1HE2 GLN A 366     -47.388 -15.519  30.238  1.00  0.730          H  
ATOM   5571 2HE2 GLN A 366     -47.702 -13.907  30.847  1.00  0.730          H  
ATOM   5572  N   GLU A 367     -44.283  -9.702  30.767  1.00  0.480          N  
ATOM   5573  CA  GLU A 367     -44.075  -8.799  29.651  1.00  0.480          C  
ATOM   5574  C   GLU A 367     -42.991  -7.796  29.991  1.00  0.450          C  
ATOM   5575  O   GLU A 367     -42.414  -7.162  29.118  1.00  0.440          O  
ATOM   5576  CB  GLU A 367     -45.378  -8.135  29.230  1.00  0.670          C  
ATOM   5577  CG  GLU A 367     -46.361  -9.108  28.580  1.00  0.670          C  
ATOM   5578  CD  GLU A 367     -47.692  -8.505  28.260  1.00  0.670          C  
ATOM   5579  OE1 GLU A 367     -48.054  -7.561  28.911  1.00  0.670          O  
ATOM   5580  OE2 GLU A 367     -48.342  -8.977  27.362  1.00  0.670          O  
ATOM   5581  H   GLU A 367     -45.109  -9.560  31.347  1.00  0.580          H  
ATOM   5582  HA  GLU A 367     -43.728  -9.384  28.801  1.00  0.580          H  
ATOM   5583 1HB  GLU A 367     -45.851  -7.666  30.086  1.00  0.810          H  
ATOM   5584 2HB  GLU A 367     -45.165  -7.366  28.516  1.00  0.810          H  
ATOM   5585 1HG  GLU A 367     -45.915  -9.482  27.661  1.00  0.810          H  
ATOM   5586 2HG  GLU A 367     -46.499  -9.956  29.251  1.00  0.810          H  
ATOM   5587  N   LEU A 368     -42.643  -7.657  31.268  1.00  0.440          N  
ATOM   5588  CA  LEU A 368     -41.588  -6.726  31.627  1.00  0.410          C  
ATOM   5589  C   LEU A 368     -40.278  -7.169  30.986  1.00  0.390          C  
ATOM   5590  O   LEU A 368     -39.434  -6.322  30.686  1.00  0.360          O  
ATOM   5591  CB  LEU A 368     -41.468  -6.590  33.146  1.00  0.590          C  
ATOM   5592  CG  LEU A 368     -42.641  -5.864  33.863  1.00  0.590          C  
ATOM   5593  CD1 LEU A 368     -42.479  -6.047  35.335  1.00  0.590          C  
ATOM   5594  CD2 LEU A 368     -42.633  -4.335  33.527  1.00  0.590          C  
ATOM   5595  H   LEU A 368     -43.078  -8.223  31.999  1.00  0.530          H  
ATOM   5596  HA  LEU A 368     -41.829  -5.756  31.221  1.00  0.490          H  
ATOM   5597 1HB  LEU A 368     -41.389  -7.592  33.571  1.00  0.700          H  
ATOM   5598 2HB  LEU A 368     -40.559  -6.049  33.378  1.00  0.700          H  
ATOM   5599  HG  LEU A 368     -43.593  -6.308  33.557  1.00  0.700          H  
ATOM   5600 1HD1 LEU A 368     -43.291  -5.557  35.826  1.00  0.700          H  
ATOM   5601 2HD1 LEU A 368     -42.494  -7.111  35.568  1.00  0.700          H  
ATOM   5602 3HD1 LEU A 368     -41.545  -5.620  35.665  1.00  0.700          H  
ATOM   5603 1HD2 LEU A 368     -43.450  -3.845  34.054  1.00  0.700          H  
ATOM   5604 2HD2 LEU A 368     -41.688  -3.897  33.844  1.00  0.700          H  
ATOM   5605 3HD2 LEU A 368     -42.760  -4.175  32.463  1.00  0.700          H  
ATOM   5606  N   ASP A 369     -40.133  -8.490  30.690  1.00  0.410          N  
ATOM   5607  CA  ASP A 369     -38.950  -9.060  30.048  1.00  0.390          C  
ATOM   5608  C   ASP A 369     -38.704  -8.436  28.684  1.00  0.360          C  
ATOM   5609  O   ASP A 369     -37.601  -8.505  28.165  1.00  0.350          O  
ATOM   5610  CB  ASP A 369     -39.070 -10.578  29.820  1.00  0.550          C  
ATOM   5611  CG  ASP A 369     -38.941 -11.450  31.064  1.00  0.550          C  
ATOM   5612  OD1 ASP A 369     -38.535 -10.957  32.078  1.00  0.550          O  
ATOM   5613  OD2 ASP A 369     -39.238 -12.619  30.975  1.00  0.550          O  
ATOM   5614  H   ASP A 369     -40.860  -9.170  30.933  1.00  0.490          H  
ATOM   5615  HA  ASP A 369     -38.084  -8.864  30.680  1.00  0.470          H  
ATOM   5616 1HB  ASP A 369     -40.040 -10.785  29.362  1.00  0.660          H  
ATOM   5617 2HB  ASP A 369     -38.311 -10.890  29.107  1.00  0.660          H  
ATOM   5618  N   ILE A 370     -39.717  -7.810  28.090  1.00  0.360          N  
ATOM   5619  CA  ILE A 370     -39.595  -7.161  26.793  1.00  0.340          C  
ATOM   5620  C   ILE A 370     -38.485  -6.121  26.859  1.00  0.300          C  
ATOM   5621  O   ILE A 370     -37.688  -5.974  25.930  1.00  0.280          O  
ATOM   5622  CB  ILE A 370     -40.942  -6.497  26.382  1.00  0.480          C  
ATOM   5623  CG1 ILE A 370     -41.995  -7.616  26.065  1.00  0.480          C  
ATOM   5624  CG2 ILE A 370     -40.769  -5.522  25.198  1.00  0.480          C  
ATOM   5625  CD1 ILE A 370     -43.433  -7.128  25.936  1.00  0.480          C  
ATOM   5626  H   ILE A 370     -40.617  -7.744  28.570  1.00  0.430          H  
ATOM   5627  HA  ILE A 370     -39.327  -7.908  26.046  1.00  0.410          H  
ATOM   5628  HB  ILE A 370     -41.319  -5.931  27.232  1.00  0.580          H  
ATOM   5629 1HG1 ILE A 370     -41.712  -8.096  25.130  1.00  0.580          H  
ATOM   5630 2HG1 ILE A 370     -41.960  -8.361  26.859  1.00  0.580          H  
ATOM   5631 1HG2 ILE A 370     -41.712  -5.057  24.951  1.00  0.580          H  
ATOM   5632 2HG2 ILE A 370     -40.057  -4.739  25.442  1.00  0.580          H  
ATOM   5633 3HG2 ILE A 370     -40.411  -6.073  24.344  1.00  0.580          H  
ATOM   5634 1HD1 ILE A 370     -44.087  -7.971  25.722  1.00  0.580          H  
ATOM   5635 2HD1 ILE A 370     -43.730  -6.677  26.868  1.00  0.580          H  
ATOM   5636 3HD1 ILE A 370     -43.513  -6.404  25.143  1.00  0.580          H  
ATOM   5637  N   LEU A 371     -38.407  -5.407  27.974  1.00  0.300          N  
ATOM   5638  CA  LEU A 371     -37.470  -4.320  28.123  1.00  0.270          C  
ATOM   5639  C   LEU A 371     -36.038  -4.813  28.392  1.00  0.240          C  
ATOM   5640  O   LEU A 371     -35.131  -3.997  28.538  1.00  0.220          O  
ATOM   5641  CB  LEU A 371     -37.969  -3.405  29.262  1.00  0.390          C  
ATOM   5642  CG  LEU A 371     -39.388  -2.691  29.036  1.00  0.390          C  
ATOM   5643  CD1 LEU A 371     -39.809  -2.002  30.328  1.00  0.390          C  
ATOM   5644  CD2 LEU A 371     -39.320  -1.642  27.892  1.00  0.390          C  
ATOM   5645  H   LEU A 371     -39.028  -5.606  28.763  1.00  0.360          H  
ATOM   5646  HA  LEU A 371     -37.455  -3.760  27.192  1.00  0.320          H  
ATOM   5647 1HB  LEU A 371     -38.051  -4.003  30.153  1.00  0.470          H  
ATOM   5648 2HB  LEU A 371     -37.221  -2.631  29.441  1.00  0.470          H  
ATOM   5649  HG  LEU A 371     -40.134  -3.451  28.791  1.00  0.470          H  
ATOM   5650 1HD1 LEU A 371     -40.781  -1.539  30.193  1.00  0.470          H  
ATOM   5651 2HD1 LEU A 371     -39.869  -2.735  31.138  1.00  0.470          H  
ATOM   5652 3HD1 LEU A 371     -39.082  -1.251  30.568  1.00  0.470          H  
ATOM   5653 1HD2 LEU A 371     -40.302  -1.176  27.770  1.00  0.470          H  
ATOM   5654 2HD2 LEU A 371     -38.586  -0.873  28.137  1.00  0.470          H  
ATOM   5655 3HD2 LEU A 371     -39.040  -2.122  26.961  1.00  0.470          H  
ATOM   5656  N   LYS A 372     -35.804  -6.145  28.378  1.00  0.240          N  
ATOM   5657  CA  LYS A 372     -34.469  -6.728  28.561  1.00  0.210          C  
ATOM   5658  C   LYS A 372     -33.525  -6.295  27.444  1.00  0.220          C  
ATOM   5659  O   LYS A 372     -32.308  -6.442  27.552  1.00  0.220          O  
ATOM   5660  CB  LYS A 372     -34.504  -8.262  28.567  1.00  0.310          C  
ATOM   5661  CG  LYS A 372     -34.775  -8.913  27.181  1.00  0.310          C  
ATOM   5662  CD  LYS A 372     -34.904 -10.428  27.280  1.00  0.310          C  
ATOM   5663  CE  LYS A 372     -35.142 -11.054  25.904  1.00  0.310          C  
ATOM   5664  NZ  LYS A 372     -35.308 -12.535  25.986  1.00  0.310          N  
ATOM   5665  H   LYS A 372     -36.578  -6.799  28.248  1.00  0.290          H  
ATOM   5666  HA  LYS A 372     -34.056  -6.378  29.505  1.00  0.250          H  
ATOM   5667 1HB  LYS A 372     -33.554  -8.644  28.940  1.00  0.370          H  
ATOM   5668 2HB  LYS A 372     -35.282  -8.597  29.255  1.00  0.370          H  
ATOM   5669 1HG  LYS A 372     -35.664  -8.487  26.721  1.00  0.370          H  
ATOM   5670 2HG  LYS A 372     -33.930  -8.709  26.527  1.00  0.370          H  
ATOM   5671 1HD  LYS A 372     -33.996 -10.843  27.716  1.00  0.370          H  
ATOM   5672 2HD  LYS A 372     -35.749 -10.670  27.932  1.00  0.370          H  
ATOM   5673 1HE  LYS A 372     -36.042 -10.619  25.469  1.00  0.370          H  
ATOM   5674 2HE  LYS A 372     -34.293 -10.827  25.258  1.00  0.370          H  
ATOM   5675 1HZ  LYS A 372     -35.465 -12.911  25.060  1.00  0.370          H  
ATOM   5676 2HZ  LYS A 372     -34.474 -12.950  26.379  1.00  0.370          H  
ATOM   5677 3HZ  LYS A 372     -36.102 -12.748  26.575  1.00  0.370          H  
ATOM   5678  N   THR A 373     -34.070  -5.828  26.318  1.00  0.230          N  
ATOM   5679  CA  THR A 373     -33.207  -5.406  25.231  1.00  0.240          C  
ATOM   5680  C   THR A 373     -32.773  -3.956  25.370  1.00  0.240          C  
ATOM   5681  O   THR A 373     -31.912  -3.503  24.619  1.00  0.240          O  
ATOM   5682  CB  THR A 373     -33.880  -5.613  23.868  1.00  0.330          C  
ATOM   5683  OG1 THR A 373     -35.098  -4.860  23.823  1.00  0.330          O  
ATOM   5684  CG2 THR A 373     -34.173  -7.085  23.665  1.00  0.330          C  
ATOM   5685  H   THR A 373     -35.094  -5.751  26.221  1.00  0.280          H  
ATOM   5686  HA  THR A 373     -32.307  -6.020  25.252  1.00  0.290          H  
ATOM   5687  HB  THR A 373     -33.218  -5.261  23.074  1.00  0.400          H  
ATOM   5688  HG1 THR A 373     -34.906  -3.896  23.708  1.00  0.400          H  
ATOM   5689 1HG2 THR A 373     -34.645  -7.230  22.700  1.00  0.400          H  
ATOM   5690 2HG2 THR A 373     -33.241  -7.647  23.702  1.00  0.400          H  
ATOM   5691 3HG2 THR A 373     -34.841  -7.434  24.449  1.00  0.400          H  
ATOM   5692  N   VAL A 374     -33.323  -3.224  26.346  1.00  0.240          N  
ATOM   5693  CA  VAL A 374     -32.979  -1.819  26.479  1.00  0.230          C  
ATOM   5694  C   VAL A 374     -31.620  -1.659  27.127  1.00  0.210          C  
ATOM   5695  O   VAL A 374     -31.374  -2.152  28.225  1.00  0.230          O  
ATOM   5696  CB  VAL A 374     -34.041  -1.048  27.312  1.00  0.330          C  
ATOM   5697  CG1 VAL A 374     -33.595   0.436  27.535  1.00  0.330          C  
ATOM   5698  CG2 VAL A 374     -35.393  -1.080  26.572  1.00  0.330          C  
ATOM   5699  H   VAL A 374     -33.982  -3.646  27.003  1.00  0.290          H  
ATOM   5700  HA  VAL A 374     -32.949  -1.373  25.493  1.00  0.280          H  
ATOM   5701  HB  VAL A 374     -34.148  -1.524  28.291  1.00  0.390          H  
ATOM   5702 1HG1 VAL A 374     -34.353   0.953  28.117  1.00  0.390          H  
ATOM   5703 2HG1 VAL A 374     -32.650   0.472  28.076  1.00  0.390          H  
ATOM   5704 3HG1 VAL A 374     -33.475   0.934  26.570  1.00  0.390          H  
ATOM   5705 1HG2 VAL A 374     -36.144  -0.551  27.157  1.00  0.390          H  
ATOM   5706 2HG2 VAL A 374     -35.279  -0.605  25.594  1.00  0.390          H  
ATOM   5707 3HG2 VAL A 374     -35.703  -2.113  26.430  1.00  0.390          H  
ATOM   5708  N   LYS A 375     -30.749  -0.931  26.437  1.00  0.170          N  
ATOM   5709  CA  LYS A 375     -29.412  -0.644  26.903  1.00  0.140          C  
ATOM   5710  C   LYS A 375     -29.302   0.810  27.340  1.00  0.140          C  
ATOM   5711  O   LYS A 375     -28.536   1.135  28.258  1.00  0.130          O  
ATOM   5712  CB  LYS A 375     -28.382  -0.931  25.818  1.00  0.210          C  
ATOM   5713  CG  LYS A 375     -28.211  -2.424  25.478  1.00  0.210          C  
ATOM   5714  CD  LYS A 375     -27.145  -2.657  24.365  1.00  0.210          C  
ATOM   5715  CE  LYS A 375     -25.694  -2.444  24.890  1.00  0.210          C  
ATOM   5716  NZ  LYS A 375     -25.281  -3.511  25.846  1.00  0.210          N  
ATOM   5717  H   LYS A 375     -31.034  -0.571  25.530  1.00  0.200          H  
ATOM   5718  HA  LYS A 375     -29.199  -1.277  27.758  1.00  0.170          H  
ATOM   5719 1HB  LYS A 375     -28.677  -0.415  24.902  1.00  0.250          H  
ATOM   5720 2HB  LYS A 375     -27.435  -0.516  26.137  1.00  0.250          H  
ATOM   5721 1HG  LYS A 375     -27.934  -2.960  26.388  1.00  0.250          H  
ATOM   5722 2HG  LYS A 375     -29.173  -2.817  25.135  1.00  0.250          H  
ATOM   5723 1HD  LYS A 375     -27.240  -3.676  23.988  1.00  0.250          H  
ATOM   5724 2HD  LYS A 375     -27.331  -1.968  23.541  1.00  0.250          H  
ATOM   5725 1HE  LYS A 375     -24.998  -2.432  24.055  1.00  0.250          H  
ATOM   5726 2HE  LYS A 375     -25.632  -1.494  25.400  1.00  0.250          H  
ATOM   5727 1HZ  LYS A 375     -24.324  -3.316  26.198  1.00  0.250          H  
ATOM   5728 2HZ  LYS A 375     -25.906  -3.530  26.629  1.00  0.250          H  
ATOM   5729 3HZ  LYS A 375     -25.297  -4.404  25.395  1.00  0.250          H  
ATOM   5730  N   GLU A 376     -30.076   1.689  26.698  1.00  0.150          N  
ATOM   5731  CA  GLU A 376     -29.986   3.110  27.008  1.00  0.160          C  
ATOM   5732  C   GLU A 376     -31.338   3.808  27.051  1.00  0.190          C  
ATOM   5733  O   GLU A 376     -32.170   3.656  26.156  1.00  0.190          O  
ATOM   5734  CB  GLU A 376     -29.070   3.794  25.972  1.00  0.220          C  
ATOM   5735  CG  GLU A 376     -28.802   5.322  26.150  1.00  0.220          C  
ATOM   5736  CD  GLU A 376     -27.796   5.834  25.106  1.00  0.220          C  
ATOM   5737  OE1 GLU A 376     -27.328   5.026  24.346  1.00  0.220          O  
ATOM   5738  OE2 GLU A 376     -27.491   7.015  25.071  1.00  0.220          O  
ATOM   5739  H   GLU A 376     -30.682   1.368  25.942  1.00  0.180          H  
ATOM   5740  HA  GLU A 376     -29.530   3.211  27.986  1.00  0.190          H  
ATOM   5741 1HB  GLU A 376     -28.101   3.294  25.979  1.00  0.260          H  
ATOM   5742 2HB  GLU A 376     -29.498   3.653  24.978  1.00  0.260          H  
ATOM   5743 1HG  GLU A 376     -29.742   5.866  26.027  1.00  0.260          H  
ATOM   5744 2HG  GLU A 376     -28.432   5.520  27.155  1.00  0.260          H  
ATOM   5745  N   ILE A 377     -31.533   4.590  28.099  1.00  0.210          N  
ATOM   5746  CA  ILE A 377     -32.722   5.417  28.251  1.00  0.250          C  
ATOM   5747  C   ILE A 377     -32.230   6.843  28.202  1.00  0.230          C  
ATOM   5748  O   ILE A 377     -31.405   7.212  29.039  1.00  0.240          O  
ATOM   5749  CB  ILE A 377     -33.453   5.104  29.587  1.00  0.330          C  
ATOM   5750  CG1 ILE A 377     -33.878   3.617  29.580  1.00  0.330          C  
ATOM   5751  CG2 ILE A 377     -34.681   6.056  29.812  1.00  0.330          C  
ATOM   5752  CD1 ILE A 377     -34.347   3.092  30.912  1.00  0.330          C  
ATOM   5753  H   ILE A 377     -30.788   4.630  28.805  1.00  0.250          H  
ATOM   5754  HA  ILE A 377     -33.387   5.257  27.415  1.00  0.300          H  
ATOM   5755  HB  ILE A 377     -32.750   5.236  30.412  1.00  0.400          H  
ATOM   5756 1HG1 ILE A 377     -34.676   3.486  28.853  1.00  0.400          H  
ATOM   5757 2HG1 ILE A 377     -33.035   3.025  29.264  1.00  0.400          H  
ATOM   5758 1HG2 ILE A 377     -35.173   5.842  30.756  1.00  0.400          H  
ATOM   5759 2HG2 ILE A 377     -34.340   7.083  29.832  1.00  0.400          H  
ATOM   5760 3HG2 ILE A 377     -35.402   5.933  28.999  1.00  0.400          H  
ATOM   5761 1HD1 ILE A 377     -34.604   2.039  30.815  1.00  0.400          H  
ATOM   5762 2HD1 ILE A 377     -33.548   3.200  31.643  1.00  0.400          H  
ATOM   5763 3HD1 ILE A 377     -35.215   3.641  31.245  1.00  0.400          H  
ATOM   5764  N   THR A 378     -32.703   7.650  27.248  1.00  0.220          N  
ATOM   5765  CA  THR A 378     -32.142   8.986  27.165  1.00  0.210          C  
ATOM   5766  C   THR A 378     -32.830   9.963  28.112  1.00  0.210          C  
ATOM   5767  O   THR A 378     -32.275  11.018  28.434  1.00  0.210          O  
ATOM   5768  CB  THR A 378     -32.139   9.531  25.731  1.00  0.300          C  
ATOM   5769  OG1 THR A 378     -33.475   9.684  25.248  1.00  0.300          O  
ATOM   5770  CG2 THR A 378     -31.378   8.550  24.832  1.00  0.300          C  
ATOM   5771  H   THR A 378     -33.393   7.337  26.553  1.00  0.260          H  
ATOM   5772  HA  THR A 378     -31.105   8.907  27.452  1.00  0.250          H  
ATOM   5773  HB  THR A 378     -31.646  10.477  25.711  1.00  0.360          H  
ATOM   5774  HG1 THR A 378     -33.432  10.120  24.387  1.00  0.360          H  
ATOM   5775 1HG2 THR A 378     -31.360   8.930  23.812  1.00  0.360          H  
ATOM   5776 2HG2 THR A 378     -30.354   8.437  25.196  1.00  0.360          H  
ATOM   5777 3HG2 THR A 378     -31.871   7.578  24.842  1.00  0.360          H  
ATOM   5778  N   GLY A 379     -34.005   9.604  28.606  1.00  0.230          N  
ATOM   5779  CA  GLY A 379     -34.719  10.415  29.571  1.00  0.250          C  
ATOM   5780  C   GLY A 379     -34.553   9.792  30.948  1.00  0.260          C  
ATOM   5781  O   GLY A 379     -33.440   9.449  31.382  1.00  0.250          O  
ATOM   5782  H   GLY A 379     -34.487   8.762  28.276  1.00  0.280          H  
ATOM   5783 1HA  GLY A 379     -34.339  11.433  29.567  1.00  0.300          H  
ATOM   5784 2HA  GLY A 379     -35.774  10.468  29.320  1.00  0.300          H  
ATOM   5785  N   PHE A 380     -35.670   9.724  31.660  1.00  0.300          N  
ATOM   5786  CA  PHE A 380     -35.754   9.241  33.035  1.00  0.320          C  
ATOM   5787  C   PHE A 380     -36.309   7.812  33.143  1.00  0.320          C  
ATOM   5788  O   PHE A 380     -37.172   7.417  32.357  1.00  0.350          O  
ATOM   5789  CB  PHE A 380     -36.728  10.140  33.817  1.00  0.440          C  
ATOM   5790  CG  PHE A 380     -36.339  11.602  34.009  1.00  0.440          C  
ATOM   5791  CD1 PHE A 380     -35.080  12.086  33.703  1.00  0.440          C  
ATOM   5792  CD2 PHE A 380     -37.258  12.488  34.547  1.00  0.440          C  
ATOM   5793  CE1 PHE A 380     -34.746  13.393  33.945  1.00  0.440          C  
ATOM   5794  CE2 PHE A 380     -36.917  13.788  34.780  1.00  0.440          C  
ATOM   5795  CZ  PHE A 380     -35.671  14.233  34.489  1.00  0.440          C  
ATOM   5796  H   PHE A 380     -36.531  10.063  31.217  1.00  0.360          H  
ATOM   5797  HA  PHE A 380     -34.759   9.249  33.485  1.00  0.380          H  
ATOM   5798 1HB  PHE A 380     -37.696  10.122  33.319  1.00  0.530          H  
ATOM   5799 2HB  PHE A 380     -36.872   9.710  34.811  1.00  0.530          H  
ATOM   5800  HD1 PHE A 380     -34.364  11.422  33.289  1.00  0.530          H  
ATOM   5801  HD2 PHE A 380     -38.260  12.142  34.804  1.00  0.530          H  
ATOM   5802  HE1 PHE A 380     -33.750  13.776  33.709  1.00  0.530          H  
ATOM   5803  HE2 PHE A 380     -37.639  14.469  35.211  1.00  0.530          H  
ATOM   5804  HZ  PHE A 380     -35.416  15.278  34.689  1.00  0.530          H  
ATOM   5805  N   LEU A 381     -35.842   7.049  34.137  1.00  0.300          N  
ATOM   5806  CA  LEU A 381     -36.434   5.743  34.456  1.00  0.280          C  
ATOM   5807  C   LEU A 381     -37.135   5.777  35.820  1.00  0.300          C  
ATOM   5808  O   LEU A 381     -36.471   5.762  36.866  1.00  0.280          O  
ATOM   5809  CB  LEU A 381     -35.380   4.617  34.451  1.00  0.400          C  
ATOM   5810  CG  LEU A 381     -35.909   3.168  34.873  1.00  0.400          C  
ATOM   5811  CD1 LEU A 381     -37.024   2.703  33.926  1.00  0.400          C  
ATOM   5812  CD2 LEU A 381     -34.753   2.158  34.821  1.00  0.400          C  
ATOM   5813  H   LEU A 381     -35.092   7.415  34.720  1.00  0.360          H  
ATOM   5814  HA  LEU A 381     -37.185   5.522  33.700  1.00  0.340          H  
ATOM   5815 1HB  LEU A 381     -34.958   4.549  33.458  1.00  0.480          H  
ATOM   5816 2HB  LEU A 381     -34.579   4.895  35.140  1.00  0.480          H  
ATOM   5817  HG  LEU A 381     -36.311   3.210  35.889  1.00  0.480          H  
ATOM   5818 1HD1 LEU A 381     -37.365   1.730  34.234  1.00  0.480          H  
ATOM   5819 2HD1 LEU A 381     -37.869   3.386  33.955  1.00  0.480          H  
ATOM   5820 3HD1 LEU A 381     -36.642   2.646  32.917  1.00  0.480          H  
ATOM   5821 1HD2 LEU A 381     -35.114   1.170  35.114  1.00  0.480          H  
ATOM   5822 2HD2 LEU A 381     -34.377   2.116  33.811  1.00  0.480          H  
ATOM   5823 3HD2 LEU A 381     -33.958   2.464  35.495  1.00  0.480          H  
ATOM   5824  N   LEU A 382     -38.471   5.807  35.797  1.00  0.360          N  
ATOM   5825  CA  LEU A 382     -39.280   5.898  37.016  1.00  0.440          C  
ATOM   5826  C   LEU A 382     -40.105   4.670  37.288  1.00  0.450          C  
ATOM   5827  O   LEU A 382     -41.095   4.421  36.596  1.00  0.560          O  
ATOM   5828  CB  LEU A 382     -40.246   7.098  36.940  1.00  0.580          C  
ATOM   5829  CG  LEU A 382     -41.345   7.223  38.104  1.00  0.580          C  
ATOM   5830  CD1 LEU A 382     -40.709   7.379  39.465  1.00  0.580          C  
ATOM   5831  CD2 LEU A 382     -42.237   8.403  37.809  1.00  0.580          C  
ATOM   5832  H   LEU A 382     -38.948   5.752  34.888  1.00  0.430          H  
ATOM   5833  HA  LEU A 382     -38.602   6.034  37.855  1.00  0.530          H  
ATOM   5834 1HB  LEU A 382     -39.653   8.010  36.947  1.00  0.700          H  
ATOM   5835 2HB  LEU A 382     -40.777   7.052  35.985  1.00  0.700          H  
ATOM   5836  HG  LEU A 382     -41.956   6.326  38.119  1.00  0.700          H  
ATOM   5837 1HD1 LEU A 382     -41.470   7.468  40.221  1.00  0.700          H  
ATOM   5838 2HD1 LEU A 382     -40.108   6.506  39.684  1.00  0.700          H  
ATOM   5839 3HD1 LEU A 382     -40.095   8.275  39.472  1.00  0.700          H  
ATOM   5840 1HD2 LEU A 382     -43.002   8.486  38.570  1.00  0.700          H  
ATOM   5841 2HD2 LEU A 382     -41.647   9.318  37.785  1.00  0.700          H  
ATOM   5842 3HD2 LEU A 382     -42.711   8.255  36.852  1.00  0.700          H  
ATOM   5843  N   ILE A 383     -39.762   3.939  38.339  1.00  0.370          N  
ATOM   5844  CA  ILE A 383     -40.509   2.744  38.665  1.00  0.370          C  
ATOM   5845  C   ILE A 383     -41.196   2.914  40.019  1.00  0.390          C  
ATOM   5846  O   ILE A 383     -40.558   2.802  41.071  1.00  0.430          O  
ATOM   5847  CB  ILE A 383     -39.569   1.510  38.665  1.00  0.520          C  
ATOM   5848  CG1 ILE A 383     -38.894   1.393  37.256  1.00  0.520          C  
ATOM   5849  CG2 ILE A 383     -40.357   0.233  39.012  1.00  0.520          C  
ATOM   5850  CD1 ILE A 383     -37.815   0.347  37.138  1.00  0.520          C  
ATOM   5851  H   ILE A 383     -38.943   4.203  38.895  1.00  0.440          H  
ATOM   5852  HA  ILE A 383     -41.283   2.594  37.917  1.00  0.440          H  
ATOM   5853  HB  ILE A 383     -38.779   1.662  39.404  1.00  0.620          H  
ATOM   5854 1HG1 ILE A 383     -39.661   1.198  36.521  1.00  0.620          H  
ATOM   5855 2HG1 ILE A 383     -38.432   2.347  37.018  1.00  0.620          H  
ATOM   5856 1HG2 ILE A 383     -39.706  -0.630  39.029  1.00  0.620          H  
ATOM   5857 2HG2 ILE A 383     -40.814   0.334  39.979  1.00  0.620          H  
ATOM   5858 3HG2 ILE A 383     -41.136   0.082  38.268  1.00  0.620          H  
ATOM   5859 1HD1 ILE A 383     -37.401   0.371  36.145  1.00  0.620          H  
ATOM   5860 2HD1 ILE A 383     -37.030   0.567  37.857  1.00  0.620          H  
ATOM   5861 3HD1 ILE A 383     -38.217  -0.633  37.325  1.00  0.620          H  
ATOM   5862  N   GLN A 384     -42.519   3.137  39.976  1.00  0.380          N  
ATOM   5863  CA  GLN A 384     -43.335   3.334  41.180  1.00  0.400          C  
ATOM   5864  C   GLN A 384     -44.151   2.094  41.466  1.00  0.410          C  
ATOM   5865  O   GLN A 384     -45.000   2.074  42.360  1.00  0.450          O  
ATOM   5866  CB  GLN A 384     -44.317   4.502  41.052  1.00  0.550          C  
ATOM   5867  CG  GLN A 384     -43.721   5.844  40.889  1.00  0.550          C  
ATOM   5868  CD  GLN A 384     -44.764   6.924  40.913  1.00  0.550          C  
ATOM   5869  OE1 GLN A 384     -45.963   6.639  40.869  1.00  0.550          O  
ATOM   5870  NE2 GLN A 384     -44.331   8.174  40.998  1.00  0.550          N  
ATOM   5871  H   GLN A 384     -42.982   3.182  39.061  1.00  0.460          H  
ATOM   5872  HA  GLN A 384     -42.679   3.492  42.027  1.00  0.480          H  
ATOM   5873 1HB  GLN A 384     -44.934   4.335  40.183  1.00  0.660          H  
ATOM   5874 2HB  GLN A 384     -44.971   4.524  41.922  1.00  0.660          H  
ATOM   5875 1HG  GLN A 384     -43.008   6.033  41.660  1.00  0.660          H  
ATOM   5876 2HG  GLN A 384     -43.247   5.859  39.928  1.00  0.660          H  
ATOM   5877 1HE2 GLN A 384     -44.987   8.931  41.024  1.00  0.660          H  
ATOM   5878 2HE2 GLN A 384     -43.350   8.366  41.043  1.00  0.660          H  
ATOM   5879  N   ALA A 385     -43.945   1.087  40.640  1.00  0.390          N  
ATOM   5880  CA  ALA A 385     -44.649  -0.163  40.746  1.00  0.400          C  
ATOM   5881  C   ALA A 385     -43.863  -1.246  40.059  1.00  0.380          C  
ATOM   5882  O   ALA A 385     -43.303  -1.028  38.988  1.00  0.350          O  
ATOM   5883  CB  ALA A 385     -46.015  -0.046  40.128  1.00  0.560          C  
ATOM   5884  H   ALA A 385     -43.230   1.200  39.936  1.00  0.470          H  
ATOM   5885  HA  ALA A 385     -44.743  -0.422  41.801  1.00  0.480          H  
ATOM   5886 1HB  ALA A 385     -46.536  -0.990  40.228  1.00  0.670          H  
ATOM   5887 2HB  ALA A 385     -46.552   0.722  40.650  1.00  0.670          H  
ATOM   5888 3HB  ALA A 385     -45.923   0.216  39.076  1.00  0.670          H  
ATOM   5889  N   TRP A 386     -43.904  -2.433  40.626  1.00  0.390          N  
ATOM   5890  CA  TRP A 386     -43.244  -3.575  40.041  1.00  0.370          C  
ATOM   5891  C   TRP A 386     -44.025  -4.741  40.633  1.00  0.380          C  
ATOM   5892  O   TRP A 386     -44.588  -4.562  41.713  1.00  0.400          O  
ATOM   5893  CB  TRP A 386     -41.761  -3.538  40.469  1.00  0.530          C  
ATOM   5894  CG  TRP A 386     -40.805  -4.350  39.702  1.00  0.530          C  
ATOM   5895  CD1 TRP A 386     -40.143  -5.492  40.049  1.00  0.530          C  
ATOM   5896  CD2 TRP A 386     -40.376  -4.022  38.380  1.00  0.530          C  
ATOM   5897  NE1 TRP A 386     -39.317  -5.877  39.015  1.00  0.530          N  
ATOM   5898  CE2 TRP A 386     -39.463  -4.986  37.987  1.00  0.530          C  
ATOM   5899  CE3 TRP A 386     -40.685  -2.993  37.513  1.00  0.530          C  
ATOM   5900  CZ2 TRP A 386     -38.855  -4.940  36.749  1.00  0.530          C  
ATOM   5901  CZ3 TRP A 386     -40.076  -2.952  36.304  1.00  0.530          C  
ATOM   5902  CH2 TRP A 386     -39.196  -3.884  35.925  1.00  0.530          C  
ATOM   5903  H   TRP A 386     -44.398  -2.543  41.503  1.00  0.470          H  
ATOM   5904  HA  TRP A 386     -43.330  -3.520  38.965  1.00  0.440          H  
ATOM   5905 1HB  TRP A 386     -41.405  -2.518  40.389  1.00  0.630          H  
ATOM   5906 2HB  TRP A 386     -41.680  -3.831  41.514  1.00  0.630          H  
ATOM   5907  HD1 TRP A 386     -40.236  -6.009  41.007  1.00  0.630          H  
ATOM   5908  HE1 TRP A 386     -38.661  -6.700  39.018  1.00  0.630          H  
ATOM   5909  HE3 TRP A 386     -41.400  -2.223  37.795  1.00  0.630          H  
ATOM   5910  HZ2 TRP A 386     -38.136  -5.690  36.429  1.00  0.630          H  
ATOM   5911  HZ3 TRP A 386     -40.317  -2.151  35.656  1.00  0.630          H  
ATOM   5912  HH2 TRP A 386     -38.758  -3.790  34.957  1.00  0.630          H  
ATOM   5913  N   PRO A 387     -44.113  -5.918  40.002  1.00  0.390          N  
ATOM   5914  CA  PRO A 387     -44.798  -7.081  40.531  1.00  0.410          C  
ATOM   5915  C   PRO A 387     -44.250  -7.470  41.897  1.00  0.370          C  
ATOM   5916  O   PRO A 387     -43.032  -7.504  42.102  1.00  0.330          O  
ATOM   5917  CB  PRO A 387     -44.485  -8.135  39.480  1.00  0.610          C  
ATOM   5918  CG  PRO A 387     -44.233  -7.343  38.226  1.00  0.610          C  
ATOM   5919  CD  PRO A 387     -43.536  -6.116  38.685  1.00  0.610          C  
ATOM   5920  HA  PRO A 387     -45.879  -6.876  40.589  1.00  0.490          H  
ATOM   5921 1HB  PRO A 387     -43.634  -8.717  39.803  1.00  0.740          H  
ATOM   5922 2HB  PRO A 387     -45.328  -8.835  39.386  1.00  0.740          H  
ATOM   5923 1HG  PRO A 387     -43.604  -7.912  37.541  1.00  0.740          H  
ATOM   5924 2HG  PRO A 387     -45.175  -7.136  37.706  1.00  0.740          H  
ATOM   5925 1HD  PRO A 387     -42.471  -6.311  38.742  1.00  0.740          H  
ATOM   5926 2HD  PRO A 387     -43.774  -5.322  38.018  1.00  0.740          H  
ATOM   5927  N   GLU A 388     -45.143  -7.836  42.815  1.00  0.390          N  
ATOM   5928  CA  GLU A 388     -44.754  -8.216  44.171  1.00  0.370          C  
ATOM   5929  C   GLU A 388     -44.058  -9.565  44.235  1.00  0.350          C  
ATOM   5930  O   GLU A 388     -43.487  -9.932  45.266  1.00  0.340          O  
ATOM   5931  CB  GLU A 388     -45.985  -8.234  45.092  1.00  0.530          C  
ATOM   5932  CG  GLU A 388     -47.017  -9.367  44.822  1.00  0.530          C  
ATOM   5933  CD  GLU A 388     -48.024  -9.046  43.742  1.00  0.530          C  
ATOM   5934  OE1 GLU A 388     -47.772  -8.154  42.960  1.00  0.530          O  
ATOM   5935  OE2 GLU A 388     -49.040  -9.693  43.697  1.00  0.530          O  
ATOM   5936  H   GLU A 388     -46.144  -7.806  42.593  1.00  0.470          H  
ATOM   5937  HA  GLU A 388     -44.062  -7.462  44.540  1.00  0.440          H  
ATOM   5938 1HB  GLU A 388     -45.654  -8.329  46.127  1.00  0.630          H  
ATOM   5939 2HB  GLU A 388     -46.509  -7.282  45.007  1.00  0.630          H  
ATOM   5940 1HG  GLU A 388     -46.506 -10.288  44.559  1.00  0.630          H  
ATOM   5941 2HG  GLU A 388     -47.555  -9.553  45.750  1.00  0.630          H  
ATOM   5942  N   ASN A 389     -44.112 -10.313  43.133  1.00  0.350          N  
ATOM   5943  CA  ASN A 389     -43.502 -11.623  43.073  1.00  0.340          C  
ATOM   5944  C   ASN A 389     -42.141 -11.595  42.391  1.00  0.300          C  
ATOM   5945  O   ASN A 389     -41.580 -12.647  42.078  1.00  0.300          O  
ATOM   5946  CB  ASN A 389     -44.435 -12.611  42.403  1.00  0.480          C  
ATOM   5947  CG  ASN A 389     -44.699 -12.295  40.968  1.00  0.480          C  
ATOM   5948  OD1 ASN A 389     -44.445 -11.180  40.493  1.00  0.480          O  
ATOM   5949  ND2 ASN A 389     -45.219 -13.265  40.256  1.00  0.480          N  
ATOM   5950  H   ASN A 389     -44.593  -9.946  42.320  1.00  0.420          H  
ATOM   5951  HA  ASN A 389     -43.333 -11.966  44.094  1.00  0.410          H  
ATOM   5952 1HB  ASN A 389     -44.010 -13.613  42.469  1.00  0.580          H  
ATOM   5953 2HB  ASN A 389     -45.386 -12.623  42.937  1.00  0.580          H  
ATOM   5954 1HD2 ASN A 389     -45.424 -13.128  39.288  1.00  0.580          H  
ATOM   5955 2HD2 ASN A 389     -45.409 -14.149  40.682  1.00  0.580          H  
ATOM   5956  N   ARG A 390     -41.585 -10.402  42.192  1.00  0.270          N  
ATOM   5957  CA  ARG A 390     -40.267 -10.285  41.605  1.00  0.220          C  
ATOM   5958  C   ARG A 390     -39.328  -9.712  42.650  1.00  0.190          C  
ATOM   5959  O   ARG A 390     -39.682  -8.797  43.391  1.00  0.180          O  
ATOM   5960  CB  ARG A 390     -40.298  -9.413  40.357  1.00  0.330          C  
ATOM   5961  CG  ARG A 390     -41.170  -9.942  39.209  1.00  0.330          C  
ATOM   5962  CD  ARG A 390     -40.517 -11.019  38.430  1.00  0.330          C  
ATOM   5963  NE  ARG A 390     -41.374 -11.470  37.336  1.00  0.330          N  
ATOM   5964  CZ  ARG A 390     -40.996 -12.286  36.330  1.00  0.330          C  
ATOM   5965  NH1 ARG A 390     -39.757 -12.731  36.256  1.00  0.330          N  
ATOM   5966  NH2 ARG A 390     -41.877 -12.640  35.414  1.00  0.330          N  
ATOM   5967  H   ARG A 390     -42.093  -9.546  42.440  1.00  0.320          H  
ATOM   5968  HA  ARG A 390     -39.906 -11.274  41.332  1.00  0.260          H  
ATOM   5969 1HB  ARG A 390     -40.693  -8.434  40.623  1.00  0.390          H  
ATOM   5970 2HB  ARG A 390     -39.284  -9.266  39.977  1.00  0.390          H  
ATOM   5971 1HG  ARG A 390     -42.082 -10.360  39.616  1.00  0.390          H  
ATOM   5972 2HG  ARG A 390     -41.410  -9.124  38.529  1.00  0.390          H  
ATOM   5973 1HD  ARG A 390     -39.580 -10.653  38.018  1.00  0.390          H  
ATOM   5974 2HD  ARG A 390     -40.326 -11.871  39.080  1.00  0.390          H  
ATOM   5975  HE  ARG A 390     -42.338 -11.162  37.353  1.00  0.390          H  
ATOM   5976 1HH1 ARG A 390     -39.076 -12.461  36.948  1.00  0.390          H  
ATOM   5977 2HH1 ARG A 390     -39.481 -13.337  35.494  1.00  0.390          H  
ATOM   5978 1HH2 ARG A 390     -42.828 -12.302  35.469  1.00  0.390          H  
ATOM   5979 2HH2 ARG A 390     -41.598 -13.248  34.655  1.00  0.390          H  
ATOM   5980  N   THR A 391     -38.109 -10.238  42.689  1.00  0.190          N  
ATOM   5981  CA  THR A 391     -37.123  -9.794  43.657  1.00  0.180          C  
ATOM   5982  C   THR A 391     -36.208  -8.668  43.188  1.00  0.180          C  
ATOM   5983  O   THR A 391     -35.583  -8.007  44.022  1.00  0.160          O  
ATOM   5984  CB  THR A 391     -36.296 -11.001  44.119  1.00  0.260          C  
ATOM   5985  OG1 THR A 391     -35.648 -11.603  42.984  1.00  0.260          O  
ATOM   5986  CG2 THR A 391     -37.216 -12.011  44.781  1.00  0.260          C  
ATOM   5987  H   THR A 391     -37.859 -10.991  42.059  1.00  0.230          H  
ATOM   5988  HA  THR A 391     -37.665  -9.424  44.530  1.00  0.220          H  
ATOM   5989  HB  THR A 391     -35.541 -10.679  44.830  1.00  0.310          H  
ATOM   5990  HG1 THR A 391     -34.896 -11.061  42.702  1.00  0.310          H  
ATOM   5991 1HG2 THR A 391     -36.632 -12.868  45.113  1.00  0.310          H  
ATOM   5992 2HG2 THR A 391     -37.700 -11.543  45.640  1.00  0.310          H  
ATOM   5993 3HG2 THR A 391     -37.975 -12.343  44.076  1.00  0.310          H  
ATOM   5994  N   ASP A 392     -36.150  -8.392  41.887  1.00  0.200          N  
ATOM   5995  CA  ASP A 392     -35.302  -7.304  41.410  1.00  0.190          C  
ATOM   5996  C   ASP A 392     -35.852  -6.683  40.136  1.00  0.200          C  
ATOM   5997  O   ASP A 392     -36.882  -7.115  39.593  1.00  0.210          O  
ATOM   5998  CB  ASP A 392     -33.858  -7.792  41.191  1.00  0.270          C  
ATOM   5999  CG  ASP A 392     -33.711  -8.915  40.164  1.00  0.270          C  
ATOM   6000  OD1 ASP A 392     -34.660  -9.173  39.472  1.00  0.270          O  
ATOM   6001  OD2 ASP A 392     -32.654  -9.514  40.075  1.00  0.270          O  
ATOM   6002  H   ASP A 392     -36.643  -8.948  41.200  1.00  0.240          H  
ATOM   6003  HA  ASP A 392     -35.281  -6.524  42.162  1.00  0.230          H  
ATOM   6004 1HB  ASP A 392     -33.254  -6.956  40.899  1.00  0.320          H  
ATOM   6005 2HB  ASP A 392     -33.464  -8.137  42.141  1.00  0.320          H  
ATOM   6006  N   LEU A 393     -35.147  -5.681  39.607  1.00  0.200          N  
ATOM   6007  CA  LEU A 393     -35.590  -5.024  38.397  1.00  0.200          C  
ATOM   6008  C   LEU A 393     -34.978  -5.744  37.203  1.00  0.210          C  
ATOM   6009  O   LEU A 393     -34.246  -5.148  36.414  1.00  0.220          O  
ATOM   6010  CB  LEU A 393     -35.149  -3.555  38.451  1.00  0.280          C  
ATOM   6011  CG  LEU A 393     -35.644  -2.735  39.710  1.00  0.280          C  
ATOM   6012  CD1 LEU A 393     -35.044  -1.343  39.665  1.00  0.280          C  
ATOM   6013  CD2 LEU A 393     -37.177  -2.666  39.744  1.00  0.280          C  
ATOM   6014  H   LEU A 393     -34.287  -5.335  40.043  1.00  0.240          H  
ATOM   6015  HA  LEU A 393     -36.660  -5.093  38.332  1.00  0.240          H  
ATOM   6016 1HB  LEU A 393     -34.059  -3.522  38.439  1.00  0.340          H  
ATOM   6017 2HB  LEU A 393     -35.516  -3.053  37.561  1.00  0.340          H  
ATOM   6018  HG  LEU A 393     -35.287  -3.221  40.622  1.00  0.340          H  
ATOM   6019 1HD1 LEU A 393     -35.362  -0.783  40.538  1.00  0.340          H  
ATOM   6020 2HD1 LEU A 393     -33.956  -1.426  39.666  1.00  0.340          H  
ATOM   6021 3HD1 LEU A 393     -35.367  -0.832  38.767  1.00  0.340          H  
ATOM   6022 1HD2 LEU A 393     -37.487  -2.101  40.609  1.00  0.340          H  
ATOM   6023 2HD2 LEU A 393     -37.547  -2.187  38.851  1.00  0.340          H  
ATOM   6024 3HD2 LEU A 393     -37.590  -3.662  39.810  1.00  0.340          H  
ATOM   6025  N   HIS A 394     -35.324  -7.027  37.064  1.00  0.200          N  
ATOM   6026  CA  HIS A 394     -34.730  -7.948  36.097  1.00  0.200          C  
ATOM   6027  C   HIS A 394     -34.816  -7.473  34.666  1.00  0.230          C  
ATOM   6028  O   HIS A 394     -33.890  -7.649  33.872  1.00  0.250          O  
ATOM   6029  CB  HIS A 394     -35.480  -9.278  36.203  1.00  0.280          C  
ATOM   6030  CG  HIS A 394     -36.939  -9.171  35.763  1.00  0.280          C  
ATOM   6031  ND1 HIS A 394     -37.928  -8.605  36.558  1.00  0.280          N  
ATOM   6032  CD2 HIS A 394     -37.554  -9.567  34.633  1.00  0.280          C  
ATOM   6033  CE1 HIS A 394     -39.085  -8.653  35.912  1.00  0.280          C  
ATOM   6034  NE2 HIS A 394     -38.882  -9.240  34.753  1.00  0.280          N  
ATOM   6035  H   HIS A 394     -36.006  -7.394  37.742  1.00  0.240          H  
ATOM   6036  HA  HIS A 394     -33.682  -8.110  36.350  1.00  0.240          H  
ATOM   6037 1HB  HIS A 394     -34.986 -10.027  35.584  1.00  0.340          H  
ATOM   6038 2HB  HIS A 394     -35.456  -9.631  37.231  1.00  0.340          H  
ATOM   6039  HD2 HIS A 394     -37.081 -10.061  33.785  1.00  0.340          H  
ATOM   6040  HE1 HIS A 394     -40.040  -8.284  36.284  1.00  0.340          H  
ATOM   6041  HE2 HIS A 394     -39.587  -9.437  34.045  1.00  0.340          H  
ATOM   6042  N   ALA A 395     -35.876  -6.749  34.364  1.00  0.190          N  
ATOM   6043  CA  ALA A 395     -36.119  -6.223  33.038  1.00  0.190          C  
ATOM   6044  C   ALA A 395     -35.016  -5.283  32.598  1.00  0.220          C  
ATOM   6045  O   ALA A 395     -34.798  -5.099  31.410  1.00  0.240          O  
ATOM   6046  CB  ALA A 395     -37.431  -5.490  32.999  1.00  0.270          C  
ATOM   6047  H   ALA A 395     -36.589  -6.635  35.074  1.00  0.230          H  
ATOM   6048  HA  ALA A 395     -36.157  -7.063  32.344  1.00  0.230          H  
ATOM   6049 1HB  ALA A 395     -37.607  -5.132  32.003  1.00  0.320          H  
ATOM   6050 2HB  ALA A 395     -38.230  -6.162  33.296  1.00  0.320          H  
ATOM   6051 3HB  ALA A 395     -37.363  -4.665  33.671  1.00  0.320          H  
ATOM   6052  N   PHE A 396     -34.355  -4.642  33.554  1.00  0.210          N  
ATOM   6053  CA  PHE A 396     -33.345  -3.661  33.250  1.00  0.210          C  
ATOM   6054  C   PHE A 396     -31.926  -4.120  33.559  1.00  0.180          C  
ATOM   6055  O   PHE A 396     -31.017  -3.292  33.612  1.00  0.180          O  
ATOM   6056  CB  PHE A 396     -33.668  -2.372  33.992  1.00  0.290          C  
ATOM   6057  CG  PHE A 396     -34.948  -1.766  33.548  1.00  0.290          C  
ATOM   6058  CD1 PHE A 396     -36.091  -1.865  34.331  1.00  0.290          C  
ATOM   6059  CD2 PHE A 396     -35.025  -1.112  32.330  1.00  0.290          C  
ATOM   6060  CE1 PHE A 396     -37.273  -1.312  33.901  1.00  0.290          C  
ATOM   6061  CE2 PHE A 396     -36.199  -0.570  31.910  1.00  0.290          C  
ATOM   6062  CZ  PHE A 396     -37.326  -0.665  32.700  1.00  0.290          C  
ATOM   6063  H   PHE A 396     -34.528  -4.859  34.538  1.00  0.250          H  
ATOM   6064  HA  PHE A 396     -33.396  -3.451  32.181  1.00  0.250          H  
ATOM   6065 1HB  PHE A 396     -33.762  -2.600  35.047  1.00  0.350          H  
ATOM   6066 2HB  PHE A 396     -32.871  -1.647  33.867  1.00  0.350          H  
ATOM   6067  HD1 PHE A 396     -36.046  -2.383  35.289  1.00  0.350          H  
ATOM   6068  HD2 PHE A 396     -34.135  -1.038  31.700  1.00  0.350          H  
ATOM   6069  HE1 PHE A 396     -38.165  -1.384  34.515  1.00  0.350          H  
ATOM   6070  HE2 PHE A 396     -36.240  -0.068  30.954  1.00  0.350          H  
ATOM   6071  HZ  PHE A 396     -38.261  -0.223  32.370  1.00  0.350          H  
ATOM   6072  N   GLU A 397     -31.688  -5.430  33.696  1.00  0.150          N  
ATOM   6073  CA  GLU A 397     -30.325  -5.887  33.993  1.00  0.120          C  
ATOM   6074  C   GLU A 397     -29.321  -5.485  32.908  1.00  0.130          C  
ATOM   6075  O   GLU A 397     -28.135  -5.280  33.184  1.00  0.150          O  
ATOM   6076  CB  GLU A 397     -30.277  -7.413  34.167  1.00  0.180          C  
ATOM   6077  CG  GLU A 397     -30.515  -8.246  32.883  1.00  0.180          C  
ATOM   6078  CD  GLU A 397     -30.490  -9.728  33.140  1.00  0.180          C  
ATOM   6079  OE1 GLU A 397     -31.461 -10.386  32.866  1.00  0.180          O  
ATOM   6080  OE2 GLU A 397     -29.482 -10.208  33.618  1.00  0.180          O  
ATOM   6081  H   GLU A 397     -32.461  -6.108  33.651  1.00  0.180          H  
ATOM   6082  HA  GLU A 397     -30.016  -5.429  34.934  1.00  0.140          H  
ATOM   6083 1HB  GLU A 397     -29.307  -7.697  34.575  1.00  0.220          H  
ATOM   6084 2HB  GLU A 397     -31.034  -7.711  34.896  1.00  0.220          H  
ATOM   6085 1HG  GLU A 397     -31.475  -7.972  32.442  1.00  0.220          H  
ATOM   6086 2HG  GLU A 397     -29.735  -8.023  32.166  1.00  0.220          H  
ATOM   6087  N   ASN A 398     -29.807  -5.299  31.674  1.00  0.110          N  
ATOM   6088  CA  ASN A 398     -28.971  -4.930  30.540  1.00  0.110          C  
ATOM   6089  C   ASN A 398     -28.947  -3.427  30.283  1.00  0.120          C  
ATOM   6090  O   ASN A 398     -28.388  -2.977  29.283  1.00  0.120          O  
ATOM   6091  CB  ASN A 398     -29.447  -5.649  29.301  1.00  0.150          C  
ATOM   6092  CG  ASN A 398     -29.230  -7.132  29.378  1.00  0.150          C  
ATOM   6093  OD1 ASN A 398     -28.191  -7.641  29.831  1.00  0.150          O  
ATOM   6094  ND2 ASN A 398     -30.223  -7.854  28.939  1.00  0.150          N  
ATOM   6095  H   ASN A 398     -30.786  -5.492  31.503  1.00  0.130          H  
ATOM   6096  HA  ASN A 398     -27.949  -5.238  30.751  1.00  0.130          H  
ATOM   6097 1HB  ASN A 398     -30.513  -5.451  29.159  1.00  0.180          H  
ATOM   6098 2HB  ASN A 398     -28.928  -5.257  28.426  1.00  0.180          H  
ATOM   6099 1HD2 ASN A 398     -30.167  -8.852  28.958  1.00  0.180          H  
ATOM   6100 2HD2 ASN A 398     -31.052  -7.391  28.562  1.00  0.180          H  
ATOM   6101  N   LEU A 399     -29.510  -2.649  31.200  1.00  0.130          N  
ATOM   6102  CA  LEU A 399     -29.500  -1.206  31.069  1.00  0.140          C  
ATOM   6103  C   LEU A 399     -28.140  -0.688  31.461  1.00  0.130          C  
ATOM   6104  O   LEU A 399     -27.701  -0.906  32.582  1.00  0.130          O  
ATOM   6105  CB  LEU A 399     -30.556  -0.596  32.003  1.00  0.190          C  
ATOM   6106  CG  LEU A 399     -30.654   0.943  32.084  1.00  0.190          C  
ATOM   6107  CD1 LEU A 399     -31.072   1.535  30.746  1.00  0.190          C  
ATOM   6108  CD2 LEU A 399     -31.660   1.279  33.182  1.00  0.190          C  
ATOM   6109  H   LEU A 399     -29.954  -3.061  32.021  1.00  0.160          H  
ATOM   6110  HA  LEU A 399     -29.708  -0.945  30.036  1.00  0.170          H  
ATOM   6111 1HB  LEU A 399     -31.529  -0.981  31.703  1.00  0.230          H  
ATOM   6112 2HB  LEU A 399     -30.350  -0.953  33.010  1.00  0.230          H  
ATOM   6113  HG  LEU A 399     -29.680   1.366  32.344  1.00  0.230          H  
ATOM   6114 1HD1 LEU A 399     -31.136   2.623  30.834  1.00  0.230          H  
ATOM   6115 2HD1 LEU A 399     -30.348   1.294  29.991  1.00  0.230          H  
ATOM   6116 3HD1 LEU A 399     -32.038   1.131  30.458  1.00  0.230          H  
ATOM   6117 1HD2 LEU A 399     -31.749   2.352  33.274  1.00  0.230          H  
ATOM   6118 2HD2 LEU A 399     -32.626   0.855  32.923  1.00  0.230          H  
ATOM   6119 3HD2 LEU A 399     -31.320   0.859  34.131  1.00  0.230          H  
ATOM   6120  N   GLU A 400     -27.458  -0.015  30.540  1.00  0.120          N  
ATOM   6121  CA  GLU A 400     -26.125   0.482  30.805  1.00  0.100          C  
ATOM   6122  C   GLU A 400     -26.131   1.962  31.131  1.00  0.120          C  
ATOM   6123  O   GLU A 400     -25.390   2.431  32.018  1.00  0.120          O  
ATOM   6124  CB  GLU A 400     -25.206   0.247  29.591  1.00  0.150          C  
ATOM   6125  CG  GLU A 400     -24.918  -1.222  29.250  1.00  0.150          C  
ATOM   6126  CD  GLU A 400     -24.029  -1.392  28.022  1.00  0.150          C  
ATOM   6127  OE1 GLU A 400     -23.690  -0.403  27.428  1.00  0.150          O  
ATOM   6128  OE2 GLU A 400     -23.710  -2.521  27.660  1.00  0.150          O  
ATOM   6129  H   GLU A 400     -27.869   0.154  29.628  1.00  0.140          H  
ATOM   6130  HA  GLU A 400     -25.727  -0.053  31.642  1.00  0.120          H  
ATOM   6131 1HB  GLU A 400     -25.654   0.710  28.710  1.00  0.180          H  
ATOM   6132 2HB  GLU A 400     -24.250   0.738  29.769  1.00  0.180          H  
ATOM   6133 1HG  GLU A 400     -24.410  -1.661  30.099  1.00  0.180          H  
ATOM   6134 2HG  GLU A 400     -25.862  -1.751  29.104  1.00  0.180          H  
ATOM   6135  N   ILE A 401     -26.955   2.713  30.396  1.00  0.130          N  
ATOM   6136  CA  ILE A 401     -26.952   4.152  30.563  1.00  0.150          C  
ATOM   6137  C   ILE A 401     -28.319   4.815  30.687  1.00  0.170          C  
ATOM   6138  O   ILE A 401     -29.240   4.538  29.916  1.00  0.180          O  
ATOM   6139  CB  ILE A 401     -26.187   4.833  29.399  1.00  0.200          C  
ATOM   6140  CG1 ILE A 401     -24.721   4.299  29.322  1.00  0.200          C  
ATOM   6141  CG2 ILE A 401     -26.194   6.357  29.590  1.00  0.200          C  
ATOM   6142  CD1 ILE A 401     -23.927   4.780  28.129  1.00  0.200          C  
ATOM   6143  H   ILE A 401     -27.547   2.267  29.689  1.00  0.160          H  
ATOM   6144  HA  ILE A 401     -26.411   4.374  31.478  1.00  0.180          H  
ATOM   6145  HB  ILE A 401     -26.665   4.584  28.454  1.00  0.240          H  
ATOM   6146 1HG1 ILE A 401     -24.197   4.557  30.226  1.00  0.240          H  
ATOM   6147 2HG1 ILE A 401     -24.748   3.229  29.234  1.00  0.240          H  
ATOM   6148 1HG2 ILE A 401     -25.677   6.800  28.799  1.00  0.240          H  
ATOM   6149 2HG2 ILE A 401     -27.200   6.745  29.588  1.00  0.240          H  
ATOM   6150 3HG2 ILE A 401     -25.703   6.620  30.534  1.00  0.240          H  
ATOM   6151 1HD1 ILE A 401     -22.938   4.322  28.159  1.00  0.240          H  
ATOM   6152 2HD1 ILE A 401     -24.438   4.484  27.208  1.00  0.240          H  
ATOM   6153 3HD1 ILE A 401     -23.812   5.853  28.151  1.00  0.240          H  
ATOM   6154  N   ILE A 402     -28.414   5.708  31.659  1.00  0.180          N  
ATOM   6155  CA  ILE A 402     -29.559   6.591  31.834  1.00  0.200          C  
ATOM   6156  C   ILE A 402     -29.018   7.987  31.534  1.00  0.210          C  
ATOM   6157  O   ILE A 402     -28.055   8.403  32.173  1.00  0.210          O  
ATOM   6158  CB  ILE A 402     -30.136   6.518  33.267  1.00  0.270          C  
ATOM   6159  CG1 ILE A 402     -30.631   5.076  33.550  1.00  0.270          C  
ATOM   6160  CG2 ILE A 402     -31.254   7.585  33.467  1.00  0.270          C  
ATOM   6161  CD1 ILE A 402     -31.003   4.811  34.996  1.00  0.270          C  
ATOM   6162  H   ILE A 402     -27.597   5.804  32.276  1.00  0.220          H  
ATOM   6163  HA  ILE A 402     -30.337   6.347  31.113  1.00  0.240          H  
ATOM   6164  HB  ILE A 402     -29.338   6.716  33.973  1.00  0.330          H  
ATOM   6165 1HG1 ILE A 402     -31.502   4.876  32.922  1.00  0.330          H  
ATOM   6166 2HG1 ILE A 402     -29.843   4.380  33.272  1.00  0.330          H  
ATOM   6167 1HG2 ILE A 402     -31.637   7.552  34.481  1.00  0.330          H  
ATOM   6168 2HG2 ILE A 402     -30.852   8.580  33.284  1.00  0.330          H  
ATOM   6169 3HG2 ILE A 402     -32.076   7.398  32.765  1.00  0.330          H  
ATOM   6170 1HD1 ILE A 402     -31.326   3.780  35.104  1.00  0.330          H  
ATOM   6171 2HD1 ILE A 402     -30.140   4.983  35.632  1.00  0.330          H  
ATOM   6172 3HD1 ILE A 402     -31.812   5.465  35.300  1.00  0.330          H  
ATOM   6173  N   ARG A 403     -29.574   8.705  30.567  1.00  0.220          N  
ATOM   6174  CA  ARG A 403     -28.990  10.013  30.289  1.00  0.210          C  
ATOM   6175  C   ARG A 403     -29.613  11.136  31.112  1.00  0.240          C  
ATOM   6176  O   ARG A 403     -28.927  12.110  31.423  1.00  0.250          O  
ATOM   6177  CB  ARG A 403     -29.051  10.388  28.828  1.00  0.300          C  
ATOM   6178  CG  ARG A 403     -28.321   9.488  27.873  1.00  0.300          C  
ATOM   6179  CD  ARG A 403     -26.880   9.580  28.010  1.00  0.300          C  
ATOM   6180  NE  ARG A 403     -26.245   8.794  27.012  1.00  0.300          N  
ATOM   6181  CZ  ARG A 403     -24.933   8.567  26.912  1.00  0.300          C  
ATOM   6182  NH1 ARG A 403     -24.080   9.087  27.788  1.00  0.300          N  
ATOM   6183  NH2 ARG A 403     -24.538   7.795  25.926  1.00  0.300          N  
ATOM   6184  H   ARG A 403     -30.352   8.316  30.030  1.00  0.260          H  
ATOM   6185  HA  ARG A 403     -27.946   9.957  30.553  1.00  0.250          H  
ATOM   6186 1HB  ARG A 403     -30.031  10.476  28.524  1.00  0.360          H  
ATOM   6187 2HB  ARG A 403     -28.603  11.372  28.716  1.00  0.360          H  
ATOM   6188 1HG  ARG A 403     -28.609   8.449  28.057  1.00  0.360          H  
ATOM   6189 2HG  ARG A 403     -28.582   9.754  26.848  1.00  0.360          H  
ATOM   6190 1HD  ARG A 403     -26.560  10.615  27.895  1.00  0.360          H  
ATOM   6191 2HD  ARG A 403     -26.570   9.205  28.978  1.00  0.360          H  
ATOM   6192  HE  ARG A 403     -26.848   8.323  26.316  1.00  0.360          H  
ATOM   6193 1HH1 ARG A 403     -24.420   9.659  28.570  1.00  0.360          H  
ATOM   6194 2HH1 ARG A 403     -23.089   8.895  27.717  1.00  0.360          H  
ATOM   6195 1HH2 ARG A 403     -25.274   7.413  25.298  1.00  0.360          H  
ATOM   6196 2HH2 ARG A 403     -23.566   7.572  25.796  1.00  0.360          H  
ATOM   6197  N   GLY A 404     -30.908  11.063  31.434  1.00  0.250          N  
ATOM   6198  CA  GLY A 404     -31.497  12.136  32.219  1.00  0.280          C  
ATOM   6199  C   GLY A 404     -31.713  13.428  31.438  1.00  0.290          C  
ATOM   6200  O   GLY A 404     -31.739  14.510  32.020  1.00  0.310          O  
ATOM   6201  H   GLY A 404     -31.516  10.284  31.168  1.00  0.300          H  
ATOM   6202 1HA  GLY A 404     -32.440  11.788  32.605  1.00  0.340          H  
ATOM   6203 2HA  GLY A 404     -30.863  12.336  33.080  1.00  0.340          H  
ATOM   6204  N   ARG A 405     -31.876  13.343  30.117  1.00  0.270          N  
ATOM   6205  CA  ARG A 405     -32.029  14.549  29.305  1.00  0.270          C  
ATOM   6206  C   ARG A 405     -33.299  15.345  29.590  1.00  0.300          C  
ATOM   6207  O   ARG A 405     -33.322  16.556  29.378  1.00  0.300          O  
ATOM   6208  CB  ARG A 405     -31.986  14.210  27.831  1.00  0.380          C  
ATOM   6209  CG  ARG A 405     -30.629  13.753  27.353  1.00  0.380          C  
ATOM   6210  CD  ARG A 405     -30.640  13.379  25.939  1.00  0.380          C  
ATOM   6211  NE  ARG A 405     -29.361  12.801  25.532  1.00  0.380          N  
ATOM   6212  CZ  ARG A 405     -29.134  12.141  24.374  1.00  0.380          C  
ATOM   6213  NH1 ARG A 405     -30.104  11.974  23.497  1.00  0.380          N  
ATOM   6214  NH2 ARG A 405     -27.926  11.659  24.121  1.00  0.380          N  
ATOM   6215  H   ARG A 405     -31.911  12.430  29.657  1.00  0.320          H  
ATOM   6216  HA  ARG A 405     -31.177  15.196  29.520  1.00  0.320          H  
ATOM   6217 1HB  ARG A 405     -32.706  13.424  27.616  1.00  0.450          H  
ATOM   6218 2HB  ARG A 405     -32.271  15.085  27.248  1.00  0.450          H  
ATOM   6219 1HG  ARG A 405     -29.903  14.550  27.497  1.00  0.450          H  
ATOM   6220 2HG  ARG A 405     -30.332  12.889  27.930  1.00  0.450          H  
ATOM   6221 1HD  ARG A 405     -31.426  12.663  25.771  1.00  0.450          H  
ATOM   6222 2HD  ARG A 405     -30.822  14.267  25.336  1.00  0.450          H  
ATOM   6223  HE  ARG A 405     -28.584  12.907  26.170  1.00  0.450          H  
ATOM   6224 1HH1 ARG A 405     -31.023  12.345  23.680  1.00  0.450          H  
ATOM   6225 2HH1 ARG A 405     -29.926  11.481  22.633  1.00  0.450          H  
ATOM   6226 1HH2 ARG A 405     -27.175  11.790  24.784  1.00  0.450          H  
ATOM   6227 2HH2 ARG A 405     -27.750  11.162  23.259  1.00  0.450          H  
ATOM   6228  N   THR A 406     -34.360  14.669  30.022  1.00  0.320          N  
ATOM   6229  CA  THR A 406     -35.649  15.281  30.313  1.00  0.350          C  
ATOM   6230  C   THR A 406     -35.549  16.375  31.367  1.00  0.370          C  
ATOM   6231  O   THR A 406     -34.932  16.177  32.410  1.00  0.380          O  
ATOM   6232  CB  THR A 406     -36.628  14.181  30.784  1.00  0.480          C  
ATOM   6233  OG1 THR A 406     -36.801  13.220  29.738  1.00  0.480          O  
ATOM   6234  CG2 THR A 406     -37.964  14.730  31.208  1.00  0.480          C  
ATOM   6235  H   THR A 406     -34.302  13.672  30.150  1.00  0.380          H  
ATOM   6236  HA  THR A 406     -36.034  15.728  29.396  1.00  0.420          H  
ATOM   6237  HB  THR A 406     -36.195  13.680  31.617  1.00  0.570          H  
ATOM   6238  HG1 THR A 406     -37.331  12.467  30.098  1.00  0.570          H  
ATOM   6239 1HG2 THR A 406     -38.578  13.892  31.534  1.00  0.570          H  
ATOM   6240 2HG2 THR A 406     -37.849  15.430  32.030  1.00  0.570          H  
ATOM   6241 3HG2 THR A 406     -38.430  15.216  30.379  1.00  0.570          H  
ATOM   6242  N   LYS A 407     -36.158  17.534  31.089  1.00  0.390          N  
ATOM   6243  CA  LYS A 407     -36.121  18.652  32.031  1.00  0.420          C  
ATOM   6244  C   LYS A 407     -37.526  19.015  32.499  1.00  0.460          C  
ATOM   6245  O   LYS A 407     -37.715  19.605  33.558  1.00  0.480          O  
ATOM   6246  CB  LYS A 407     -35.410  19.864  31.417  1.00  0.580          C  
ATOM   6247  CG  LYS A 407     -33.932  19.602  30.991  1.00  0.580          C  
ATOM   6248  CD  LYS A 407     -33.004  19.256  32.188  1.00  0.580          C  
ATOM   6249  CE  LYS A 407     -31.555  19.005  31.747  1.00  0.580          C  
ATOM   6250  NZ  LYS A 407     -30.652  18.648  32.921  1.00  0.580          N  
ATOM   6251  H   LYS A 407     -36.688  17.619  30.220  1.00  0.470          H  
ATOM   6252  HA  LYS A 407     -35.576  18.341  32.919  1.00  0.500          H  
ATOM   6253 1HB  LYS A 407     -35.958  20.193  30.534  1.00  0.690          H  
ATOM   6254 2HB  LYS A 407     -35.415  20.687  32.130  1.00  0.690          H  
ATOM   6255 1HG  LYS A 407     -33.913  18.778  30.287  1.00  0.690          H  
ATOM   6256 2HG  LYS A 407     -33.543  20.485  30.488  1.00  0.690          H  
ATOM   6257 1HD  LYS A 407     -33.027  20.060  32.921  1.00  0.690          H  
ATOM   6258 2HD  LYS A 407     -33.344  18.339  32.664  1.00  0.690          H  
ATOM   6259 1HE  LYS A 407     -31.549  18.175  31.037  1.00  0.690          H  
ATOM   6260 2HE  LYS A 407     -31.163  19.895  31.257  1.00  0.690          H  
ATOM   6261 1HZ  LYS A 407     -29.690  18.456  32.606  1.00  0.690          H  
ATOM   6262 2HZ  LYS A 407     -30.624  19.391  33.588  1.00  0.690          H  
ATOM   6263 3HZ  LYS A 407     -30.978  17.809  33.390  1.00  0.690          H  
ATOM   6264  N   GLN A 408     -38.511  18.674  31.685  1.00  0.460          N  
ATOM   6265  CA  GLN A 408     -39.910  19.012  31.914  1.00  0.490          C  
ATOM   6266  C   GLN A 408     -40.685  18.090  32.885  1.00  0.500          C  
ATOM   6267  O   GLN A 408     -41.865  18.334  33.137  1.00  0.520          O  
ATOM   6268  CB  GLN A 408     -40.629  19.090  30.559  1.00  0.670          C  
ATOM   6269  CG  GLN A 408     -40.817  17.764  29.868  1.00  0.670          C  
ATOM   6270  CD  GLN A 408     -39.634  17.289  29.020  1.00  0.670          C  
ATOM   6271  OE1 GLN A 408     -38.435  17.590  29.283  1.00  0.670          O  
ATOM   6272  NE2 GLN A 408     -39.957  16.502  28.005  1.00  0.670          N  
ATOM   6273  H   GLN A 408     -38.273  18.217  30.816  1.00  0.550          H  
ATOM   6274  HA  GLN A 408     -39.931  20.012  32.347  1.00  0.590          H  
ATOM   6275 1HB  GLN A 408     -41.615  19.531  30.701  1.00  0.810          H  
ATOM   6276 2HB  GLN A 408     -40.071  19.742  29.889  1.00  0.810          H  
ATOM   6277 1HG  GLN A 408     -40.983  17.040  30.619  1.00  0.810          H  
ATOM   6278 2HG  GLN A 408     -41.694  17.824  29.225  1.00  0.810          H  
ATOM   6279 1HE2 GLN A 408     -39.242  16.115  27.424  1.00  0.810          H  
ATOM   6280 2HE2 GLN A 408     -40.919  16.264  27.829  1.00  0.810          H  
ATOM   6281  N   HIS A 409     -40.069  17.013  33.386  1.00  0.470          N  
ATOM   6282  CA  HIS A 409     -40.800  16.071  34.245  1.00  0.470          C  
ATOM   6283  C   HIS A 409     -40.126  15.734  35.577  1.00  0.460          C  
ATOM   6284  O   HIS A 409     -40.027  14.559  35.934  1.00  0.450          O  
ATOM   6285  CB  HIS A 409     -41.091  14.734  33.534  1.00  0.660          C  
ATOM   6286  CG  HIS A 409     -41.922  14.839  32.283  1.00  0.660          C  
ATOM   6287  ND1 HIS A 409     -43.228  15.286  32.295  1.00  0.660          N  
ATOM   6288  CD2 HIS A 409     -41.656  14.491  31.001  1.00  0.660          C  
ATOM   6289  CE1 HIS A 409     -43.712  15.245  31.066  1.00  0.660          C  
ATOM   6290  NE2 HIS A 409     -42.782  14.770  30.262  1.00  0.660          N  
ATOM   6291  H   HIS A 409     -39.091  16.872  33.184  1.00  0.560          H  
ATOM   6292  HA  HIS A 409     -41.762  16.510  34.496  1.00  0.560          H  
ATOM   6293 1HB  HIS A 409     -40.151  14.248  33.282  1.00  0.790          H  
ATOM   6294 2HB  HIS A 409     -41.616  14.071  34.219  1.00  0.790          H  
ATOM   6295  HD1 HIS A 409     -43.595  15.913  32.984  1.00  0.790          H  
ATOM   6296  HD2 HIS A 409     -40.779  14.071  30.512  1.00  0.790          H  
ATOM   6297  HE1 HIS A 409     -44.732  15.571  30.864  1.00  0.790          H  
ATOM   6298  N   GLY A 410     -39.676  16.734  36.325  1.00  0.460          N  
ATOM   6299  CA  GLY A 410     -39.051  16.464  37.621  1.00  0.450          C  
ATOM   6300  C   GLY A 410     -37.533  16.452  37.550  1.00  0.440          C  
ATOM   6301  O   GLY A 410     -36.946  16.559  36.472  1.00  0.460          O  
ATOM   6302  H   GLY A 410     -39.768  17.691  36.002  1.00  0.550          H  
ATOM   6303 1HA  GLY A 410     -39.369  17.222  38.338  1.00  0.540          H  
ATOM   6304 2HA  GLY A 410     -39.404  15.507  38.003  1.00  0.540          H  
ATOM   6305  N   GLN A 411     -36.902  16.419  38.727  1.00  0.410          N  
ATOM   6306  CA  GLN A 411     -35.445  16.420  38.852  1.00  0.410          C  
ATOM   6307  C   GLN A 411     -34.774  15.041  38.930  1.00  0.380          C  
ATOM   6308  O   GLN A 411     -33.541  14.982  39.012  1.00  0.350          O  
ATOM   6309  CB  GLN A 411     -35.017  17.234  40.081  1.00  0.570          C  
ATOM   6310  CG  GLN A 411     -35.249  16.574  41.457  1.00  0.570          C  
ATOM   6311  CD  GLN A 411     -36.658  16.722  41.981  1.00  0.570          C  
ATOM   6312  OE1 GLN A 411     -37.639  16.670  41.220  1.00  0.570          O  
ATOM   6313  NE2 GLN A 411     -36.777  16.925  43.283  1.00  0.570          N  
ATOM   6314  H   GLN A 411     -37.463  16.380  39.578  1.00  0.490          H  
ATOM   6315  HA  GLN A 411     -35.046  16.920  37.970  1.00  0.490          H  
ATOM   6316 1HB  GLN A 411     -33.951  17.453  40.007  1.00  0.690          H  
ATOM   6317 2HB  GLN A 411     -35.542  18.188  40.080  1.00  0.690          H  
ATOM   6318 1HG  GLN A 411     -35.010  15.514  41.411  1.00  0.690          H  
ATOM   6319 2HG  GLN A 411     -34.581  17.052  42.173  1.00  0.690          H  
ATOM   6320 1HE2 GLN A 411     -37.684  17.040  43.693  1.00  0.690          H  
ATOM   6321 2HE2 GLN A 411     -35.960  16.963  43.861  1.00  0.690          H  
ATOM   6322  N   PHE A 412     -35.557  13.959  38.963  1.00  0.390          N  
ATOM   6323  CA  PHE A 412     -34.973  12.627  39.139  1.00  0.380          C  
ATOM   6324  C   PHE A 412     -34.897  11.841  37.855  1.00  0.260          C  
ATOM   6325  O   PHE A 412     -35.892  11.702  37.156  1.00  0.440          O  
ATOM   6326  CB  PHE A 412     -35.780  11.795  40.141  1.00  0.540          C  
ATOM   6327  CG  PHE A 412     -35.731  12.308  41.538  1.00  0.540          C  
ATOM   6328  CD1 PHE A 412     -36.739  13.094  42.051  1.00  0.540          C  
ATOM   6329  CD2 PHE A 412     -34.667  12.009  42.339  1.00  0.540          C  
ATOM   6330  CE1 PHE A 412     -36.667  13.555  43.345  1.00  0.540          C  
ATOM   6331  CE2 PHE A 412     -34.578  12.475  43.620  1.00  0.540          C  
ATOM   6332  CZ  PHE A 412     -35.581  13.247  44.129  1.00  0.540          C  
ATOM   6333  H   PHE A 412     -36.555  14.075  38.862  1.00  0.470          H  
ATOM   6334  HA  PHE A 412     -33.964  12.742  39.522  1.00  0.460          H  
ATOM   6335 1HB  PHE A 412     -36.817  11.747  39.827  1.00  0.640          H  
ATOM   6336 2HB  PHE A 412     -35.390  10.771  40.144  1.00  0.640          H  
ATOM   6337  HD1 PHE A 412     -37.598  13.346  41.430  1.00  0.640          H  
ATOM   6338  HD2 PHE A 412     -33.887  11.386  41.945  1.00  0.640          H  
ATOM   6339  HE1 PHE A 412     -37.471  14.170  43.745  1.00  0.640          H  
ATOM   6340  HE2 PHE A 412     -33.710  12.218  44.238  1.00  0.640          H  
ATOM   6341  HZ  PHE A 412     -35.520  13.613  45.151  1.00  0.640          H  
ATOM   6342  N   SER A 413     -33.731  11.260  37.589  1.00  0.290          N  
ATOM   6343  CA  SER A 413     -33.547  10.440  36.401  1.00  0.150          C  
ATOM   6344  C   SER A 413     -33.647   8.967  36.698  1.00  0.250          C  
ATOM   6345  O   SER A 413     -33.917   8.167  35.803  1.00  0.390          O  
ATOM   6346  CB  SER A 413     -32.264  10.776  35.706  1.00  0.270          C  
ATOM   6347  OG  SER A 413     -31.177  10.534  36.524  1.00  0.270          O  
ATOM   6348  H   SER A 413     -32.962  11.381  38.249  1.00  0.350          H  
ATOM   6349  HA  SER A 413     -34.351  10.662  35.729  1.00  0.180          H  
ATOM   6350 1HB  SER A 413     -32.176  10.183  34.801  1.00  0.320          H  
ATOM   6351 2HB  SER A 413     -32.284  11.807  35.400  1.00  0.320          H  
ATOM   6352  HG  SER A 413     -30.428  10.995  36.080  1.00  0.320          H  
ATOM   6353  N   LEU A 414     -33.494   8.598  37.955  1.00  0.230          N  
ATOM   6354  CA  LEU A 414     -33.684   7.211  38.340  1.00  0.270          C  
ATOM   6355  C   LEU A 414     -34.469   7.182  39.625  1.00  0.250          C  
ATOM   6356  O   LEU A 414     -34.108   7.841  40.603  1.00  0.250          O  
ATOM   6357  CB  LEU A 414     -32.358   6.444  38.480  1.00  0.360          C  
ATOM   6358  CG  LEU A 414     -32.442   4.945  39.020  1.00  0.360          C  
ATOM   6359  CD1 LEU A 414     -33.236   4.038  38.048  1.00  0.360          C  
ATOM   6360  CD2 LEU A 414     -31.012   4.405  39.188  1.00  0.360          C  
ATOM   6361  H   LEU A 414     -33.208   9.289  38.654  1.00  0.280          H  
ATOM   6362  HA  LEU A 414     -34.278   6.719  37.574  1.00  0.320          H  
ATOM   6363 1HB  LEU A 414     -31.864   6.434  37.515  1.00  0.430          H  
ATOM   6364 2HB  LEU A 414     -31.748   6.984  39.156  1.00  0.430          H  
ATOM   6365  HG  LEU A 414     -32.952   4.935  39.987  1.00  0.430          H  
ATOM   6366 1HD1 LEU A 414     -33.273   3.024  38.448  1.00  0.430          H  
ATOM   6367 2HD1 LEU A 414     -34.255   4.403  37.927  1.00  0.430          H  
ATOM   6368 3HD1 LEU A 414     -32.752   4.023  37.088  1.00  0.430          H  
ATOM   6369 1HD2 LEU A 414     -31.044   3.384  39.572  1.00  0.430          H  
ATOM   6370 2HD2 LEU A 414     -30.507   4.412  38.224  1.00  0.430          H  
ATOM   6371 3HD2 LEU A 414     -30.468   5.034  39.881  1.00  0.430          H  
ATOM   6372  N   ALA A 415     -35.564   6.459  39.613  1.00  0.230          N  
ATOM   6373  CA  ALA A 415     -36.375   6.378  40.802  1.00  0.170          C  
ATOM   6374  C   ALA A 415     -36.947   4.998  40.960  1.00  0.260          C  
ATOM   6375  O   ALA A 415     -37.554   4.449  40.043  1.00  0.310          O  
ATOM   6376  CB  ALA A 415     -37.477   7.398  40.718  1.00  0.260          C  
ATOM   6377  H   ALA A 415     -35.842   5.990  38.744  1.00  0.280          H  
ATOM   6378  HA  ALA A 415     -35.749   6.577  41.660  1.00  0.200          H  
ATOM   6379 1HB  ALA A 415     -38.106   7.348  41.606  1.00  0.310          H  
ATOM   6380 2HB  ALA A 415     -37.050   8.395  40.621  1.00  0.310          H  
ATOM   6381 3HB  ALA A 415     -38.039   7.176  39.854  1.00  0.310          H  
ATOM   6382  N   VAL A 416     -36.745   4.440  42.142  1.00  0.280          N  
ATOM   6383  CA  VAL A 416     -37.223   3.111  42.478  1.00  0.310          C  
ATOM   6384  C   VAL A 416     -38.010   3.257  43.771  1.00  0.310          C  
ATOM   6385  O   VAL A 416     -37.403   3.357  44.847  1.00  0.300          O  
ATOM   6386  CB  VAL A 416     -35.982   2.192  42.667  1.00  0.420          C  
ATOM   6387  CG1 VAL A 416     -36.380   0.809  42.970  1.00  0.420          C  
ATOM   6388  CG2 VAL A 416     -35.101   2.221  41.396  1.00  0.420          C  
ATOM   6389  H   VAL A 416     -36.241   4.989  42.848  1.00  0.340          H  
ATOM   6390  HA  VAL A 416     -37.879   2.734  41.691  1.00  0.370          H  
ATOM   6391  HB  VAL A 416     -35.410   2.555  43.517  1.00  0.510          H  
ATOM   6392 1HG1 VAL A 416     -35.491   0.210  43.115  1.00  0.510          H  
ATOM   6393 2HG1 VAL A 416     -36.993   0.772  43.860  1.00  0.510          H  
ATOM   6394 3HG1 VAL A 416     -36.936   0.435  42.124  1.00  0.510          H  
ATOM   6395 1HG2 VAL A 416     -34.228   1.589  41.544  1.00  0.510          H  
ATOM   6396 2HG2 VAL A 416     -35.681   1.853  40.546  1.00  0.510          H  
ATOM   6397 3HG2 VAL A 416     -34.768   3.235  41.190  1.00  0.510          H  
ATOM   6398  N   VAL A 417     -39.344   3.306  43.691  1.00  0.340          N  
ATOM   6399  CA  VAL A 417     -40.062   3.594  44.925  1.00  0.360          C  
ATOM   6400  C   VAL A 417     -41.234   2.662  45.269  1.00  0.350          C  
ATOM   6401  O   VAL A 417     -42.052   2.306  44.424  1.00  0.370          O  
ATOM   6402  CB  VAL A 417     -40.500   5.087  44.922  1.00  0.500          C  
ATOM   6403  CG1 VAL A 417     -39.232   6.027  44.852  1.00  0.500          C  
ATOM   6404  CG2 VAL A 417     -41.416   5.373  43.755  1.00  0.500          C  
ATOM   6405  H   VAL A 417     -39.824   3.159  42.794  1.00  0.410          H  
ATOM   6406  HA  VAL A 417     -39.352   3.489  45.730  1.00  0.430          H  
ATOM   6407  HB  VAL A 417     -41.011   5.300  45.864  1.00  0.600          H  
ATOM   6408 1HG1 VAL A 417     -39.545   7.068  44.891  1.00  0.600          H  
ATOM   6409 2HG1 VAL A 417     -38.585   5.817  45.701  1.00  0.600          H  
ATOM   6410 3HG1 VAL A 417     -38.682   5.866  43.935  1.00  0.600          H  
ATOM   6411 1HG2 VAL A 417     -41.714   6.417  43.779  1.00  0.600          H  
ATOM   6412 2HG2 VAL A 417     -40.896   5.164  42.817  1.00  0.600          H  
ATOM   6413 3HG2 VAL A 417     -42.298   4.749  43.836  1.00  0.600          H  
ATOM   6414  N   SER A 418     -41.323   2.341  46.560  1.00  0.330          N  
ATOM   6415  CA  SER A 418     -42.361   1.489  47.167  1.00  0.330          C  
ATOM   6416  C   SER A 418     -42.567   0.134  46.461  1.00  0.320          C  
ATOM   6417  O   SER A 418     -43.701  -0.298  46.229  1.00  0.330          O  
ATOM   6418  CB  SER A 418     -43.681   2.242  47.224  1.00  0.460          C  
ATOM   6419  OG  SER A 418     -43.584   3.397  48.029  1.00  0.460          O  
ATOM   6420  H   SER A 418     -40.588   2.737  47.153  1.00  0.400          H  
ATOM   6421  HA  SER A 418     -42.052   1.278  48.192  1.00  0.400          H  
ATOM   6422 1HB  SER A 418     -43.983   2.523  46.214  1.00  0.550          H  
ATOM   6423 2HB  SER A 418     -44.452   1.586  47.622  1.00  0.550          H  
ATOM   6424  HG  SER A 418     -44.438   3.827  47.971  1.00  0.550          H  
ATOM   6425  N   LEU A 419     -41.474  -0.545  46.142  1.00  0.310          N  
ATOM   6426  CA  LEU A 419     -41.496  -1.830  45.457  1.00  0.300          C  
ATOM   6427  C   LEU A 419     -41.212  -2.963  46.442  1.00  0.290          C  
ATOM   6428  O   LEU A 419     -40.743  -2.718  47.550  1.00  0.300          O  
ATOM   6429  CB  LEU A 419     -40.433  -1.844  44.369  1.00  0.420          C  
ATOM   6430  CG  LEU A 419     -40.434  -0.670  43.393  1.00  0.420          C  
ATOM   6431  CD1 LEU A 419     -39.357  -0.909  42.412  1.00  0.420          C  
ATOM   6432  CD2 LEU A 419     -41.743  -0.470  42.750  1.00  0.420          C  
ATOM   6433  H   LEU A 419     -40.579  -0.124  46.363  1.00  0.370          H  
ATOM   6434  HA  LEU A 419     -42.483  -1.992  45.027  1.00  0.360          H  
ATOM   6435 1HB  LEU A 419     -39.483  -1.813  44.863  1.00  0.510          H  
ATOM   6436 2HB  LEU A 419     -40.512  -2.765  43.800  1.00  0.510          H  
ATOM   6437  HG  LEU A 419     -40.176   0.237  43.940  1.00  0.510          H  
ATOM   6438 1HD1 LEU A 419     -39.287  -0.060  41.736  1.00  0.510          H  
ATOM   6439 2HD1 LEU A 419     -38.435  -1.033  42.947  1.00  0.510          H  
ATOM   6440 3HD1 LEU A 419     -39.567  -1.812  41.846  1.00  0.510          H  
ATOM   6441 1HD2 LEU A 419     -41.673   0.378  42.088  1.00  0.510          H  
ATOM   6442 2HD2 LEU A 419     -42.004  -1.336  42.212  1.00  0.510          H  
ATOM   6443 3HD2 LEU A 419     -42.510  -0.262  43.491  1.00  0.510          H  
ATOM   6444  N   ASN A 420     -41.484  -4.215  46.050  1.00  0.280          N  
ATOM   6445  CA  ASN A 420     -41.180  -5.361  46.923  1.00  0.270          C  
ATOM   6446  C   ASN A 420     -39.877  -6.075  46.549  1.00  0.220          C  
ATOM   6447  O   ASN A 420     -39.647  -7.217  46.948  1.00  0.160          O  
ATOM   6448  CB  ASN A 420     -42.322  -6.361  46.935  1.00  0.380          C  
ATOM   6449  CG  ASN A 420     -42.250  -7.285  48.129  1.00  0.380          C  
ATOM   6450  OD1 ASN A 420     -41.834  -6.837  49.221  1.00  0.380          O  
ATOM   6451  ND2 ASN A 420     -42.647  -8.539  47.949  1.00  0.380          N  
ATOM   6452  H   ASN A 420     -41.898  -4.382  45.143  1.00  0.340          H  
ATOM   6453  HA  ASN A 420     -41.048  -4.986  47.939  1.00  0.320          H  
ATOM   6454 1HB  ASN A 420     -43.279  -5.840  46.937  1.00  0.460          H  
ATOM   6455 2HB  ASN A 420     -42.274  -6.967  46.029  1.00  0.460          H  
ATOM   6456 1HD2 ASN A 420     -42.616  -9.185  48.710  1.00  0.460          H  
ATOM   6457 2HD2 ASN A 420     -42.970  -8.868  47.026  1.00  0.460          H  
ATOM   6458  N   ILE A 421     -39.039  -5.395  45.783  1.00  0.250          N  
ATOM   6459  CA  ILE A 421     -37.750  -5.921  45.368  1.00  0.230          C  
ATOM   6460  C   ILE A 421     -36.819  -6.063  46.568  1.00  0.200          C  
ATOM   6461  O   ILE A 421     -36.889  -5.273  47.510  1.00  0.200          O  
ATOM   6462  CB  ILE A 421     -37.098  -5.043  44.270  1.00  0.330          C  
ATOM   6463  CG1 ILE A 421     -36.830  -3.601  44.797  1.00  0.330          C  
ATOM   6464  CG2 ILE A 421     -37.997  -5.056  42.995  1.00  0.330          C  
ATOM   6465  CD1 ILE A 421     -35.967  -2.744  43.888  1.00  0.330          C  
ATOM   6466  H   ILE A 421     -39.314  -4.473  45.495  1.00  0.300          H  
ATOM   6467  HA  ILE A 421     -37.906  -6.913  44.948  1.00  0.280          H  
ATOM   6468  HB  ILE A 421     -36.128  -5.465  44.023  1.00  0.400          H  
ATOM   6469 1HG1 ILE A 421     -37.756  -3.110  44.949  1.00  0.400          H  
ATOM   6470 2HG1 ILE A 421     -36.327  -3.667  45.748  1.00  0.400          H  
ATOM   6471 1HG2 ILE A 421     -37.537  -4.484  42.197  1.00  0.400          H  
ATOM   6472 2HG2 ILE A 421     -38.122  -6.090  42.662  1.00  0.400          H  
ATOM   6473 3HG2 ILE A 421     -38.971  -4.637  43.222  1.00  0.400          H  
ATOM   6474 1HD1 ILE A 421     -35.827  -1.777  44.352  1.00  0.400          H  
ATOM   6475 2HD1 ILE A 421     -35.003  -3.229  43.758  1.00  0.400          H  
ATOM   6476 3HD1 ILE A 421     -36.435  -2.611  42.923  1.00  0.400          H  
ATOM   6477  N   THR A 422     -35.962  -7.085  46.539  1.00  0.180          N  
ATOM   6478  CA  THR A 422     -35.015  -7.319  47.606  1.00  0.160          C  
ATOM   6479  C   THR A 422     -33.633  -6.827  47.175  1.00  0.150          C  
ATOM   6480  O   THR A 422     -32.757  -6.553  48.005  1.00  0.160          O  
ATOM   6481  CB  THR A 422     -34.975  -8.811  47.982  1.00  0.230          C  
ATOM   6482  OG1 THR A 422     -34.468  -9.593  46.889  1.00  0.230          O  
ATOM   6483  CG2 THR A 422     -36.410  -9.260  48.268  1.00  0.230          C  
ATOM   6484  H   THR A 422     -35.939  -7.689  45.730  1.00  0.220          H  
ATOM   6485  HA  THR A 422     -35.331  -6.757  48.470  1.00  0.190          H  
ATOM   6486  HB  THR A 422     -34.352  -8.960  48.864  1.00  0.280          H  
ATOM   6487  HG1 THR A 422     -33.508  -9.497  46.845  1.00  0.280          H  
ATOM   6488 1HG2 THR A 422     -36.413 -10.312  48.538  1.00  0.280          H  
ATOM   6489 2HG2 THR A 422     -36.809  -8.668  49.092  1.00  0.280          H  
ATOM   6490 3HG2 THR A 422     -37.034  -9.115  47.386  1.00  0.280          H  
ATOM   6491  N   SER A 423     -33.449  -6.650  45.867  1.00  0.120          N  
ATOM   6492  CA  SER A 423     -32.188  -6.150  45.327  1.00  0.120          C  
ATOM   6493  C   SER A 423     -32.516  -5.313  44.095  1.00  0.180          C  
ATOM   6494  O   SER A 423     -33.567  -5.495  43.487  1.00  0.290          O  
ATOM   6495  CB  SER A 423     -31.246  -7.295  45.006  1.00  0.170          C  
ATOM   6496  OG  SER A 423     -31.725  -8.081  43.956  1.00  0.170          O  
ATOM   6497  H   SER A 423     -34.180  -6.935  45.212  1.00  0.140          H  
ATOM   6498  HA  SER A 423     -31.697  -5.513  46.063  1.00  0.140          H  
ATOM   6499 1HB  SER A 423     -30.279  -6.897  44.752  1.00  0.200          H  
ATOM   6500 2HB  SER A 423     -31.116  -7.911  45.894  1.00  0.200          H  
ATOM   6501  HG  SER A 423     -31.130  -8.832  43.892  1.00  0.200          H  
ATOM   6502  N   LEU A 424     -31.635  -4.391  43.721  1.00  0.130          N  
ATOM   6503  CA  LEU A 424     -31.907  -3.576  42.546  1.00  0.170          C  
ATOM   6504  C   LEU A 424     -31.772  -4.374  41.256  1.00  0.150          C  
ATOM   6505  O   LEU A 424     -32.635  -4.297  40.385  1.00  0.160          O  
ATOM   6506  CB  LEU A 424     -30.947  -2.379  42.546  1.00  0.220          C  
ATOM   6507  CG  LEU A 424     -31.159  -1.294  43.672  1.00  0.220          C  
ATOM   6508  CD1 LEU A 424     -29.987  -0.339  43.677  1.00  0.220          C  
ATOM   6509  CD2 LEU A 424     -32.465  -0.503  43.429  1.00  0.220          C  
ATOM   6510  H   LEU A 424     -30.795  -4.250  44.267  1.00  0.160          H  
ATOM   6511  HA  LEU A 424     -32.931  -3.222  42.604  1.00  0.200          H  
ATOM   6512 1HB  LEU A 424     -29.948  -2.778  42.677  1.00  0.270          H  
ATOM   6513 2HB  LEU A 424     -31.003  -1.882  41.577  1.00  0.270          H  
ATOM   6514  HG  LEU A 424     -31.196  -1.779  44.635  1.00  0.270          H  
ATOM   6515 1HD1 LEU A 424     -30.129   0.393  44.462  1.00  0.270          H  
ATOM   6516 2HD1 LEU A 424     -29.060  -0.889  43.860  1.00  0.270          H  
ATOM   6517 3HD1 LEU A 424     -29.930   0.164  42.722  1.00  0.270          H  
ATOM   6518 1HD2 LEU A 424     -32.589   0.246  44.210  1.00  0.270          H  
ATOM   6519 2HD2 LEU A 424     -32.416  -0.005  42.461  1.00  0.270          H  
ATOM   6520 3HD2 LEU A 424     -33.318  -1.170  43.445  1.00  0.270          H  
ATOM   6521  N   GLY A 425     -30.695  -5.143  41.111  1.00  0.140          N  
ATOM   6522  CA  GLY A 425     -30.517  -5.969  39.914  1.00  0.130          C  
ATOM   6523  C   GLY A 425     -30.032  -5.236  38.659  1.00  0.140          C  
ATOM   6524  O   GLY A 425     -29.888  -5.846  37.600  1.00  0.140          O  
ATOM   6525  H   GLY A 425     -30.003  -5.220  41.864  1.00  0.170          H  
ATOM   6526 1HA  GLY A 425     -29.805  -6.763  40.155  1.00  0.160          H  
ATOM   6527 2HA  GLY A 425     -31.450  -6.473  39.681  1.00  0.160          H  
ATOM   6528  N   LEU A 426     -29.731  -3.938  38.748  1.00  0.150          N  
ATOM   6529  CA  LEU A 426     -29.328  -3.162  37.565  1.00  0.160          C  
ATOM   6530  C   LEU A 426     -27.844  -3.377  37.292  1.00  0.140          C  
ATOM   6531  O   LEU A 426     -27.038  -2.453  37.283  1.00  0.140          O  
ATOM   6532  CB  LEU A 426     -29.623  -1.667  37.811  1.00  0.220          C  
ATOM   6533  CG  LEU A 426     -31.119  -1.285  38.154  1.00  0.220          C  
ATOM   6534  CD1 LEU A 426     -31.210   0.214  38.498  1.00  0.220          C  
ATOM   6535  CD2 LEU A 426     -32.021  -1.607  36.970  1.00  0.220          C  
ATOM   6536  H   LEU A 426     -29.827  -3.485  39.641  1.00  0.180          H  
ATOM   6537  HA  LEU A 426     -29.883  -3.513  36.697  1.00  0.190          H  
ATOM   6538 1HB  LEU A 426     -29.003  -1.326  38.601  1.00  0.260          H  
ATOM   6539 2HB  LEU A 426     -29.346  -1.117  36.911  1.00  0.260          H  
ATOM   6540  HG  LEU A 426     -31.451  -1.856  39.024  1.00  0.260          H  
ATOM   6541 1HD1 LEU A 426     -32.242   0.468  38.746  1.00  0.260          H  
ATOM   6542 2HD1 LEU A 426     -30.570   0.433  39.352  1.00  0.260          H  
ATOM   6543 3HD1 LEU A 426     -30.892   0.802  37.647  1.00  0.260          H  
ATOM   6544 1HD2 LEU A 426     -33.050  -1.341  37.212  1.00  0.260          H  
ATOM   6545 2HD2 LEU A 426     -31.698  -1.040  36.097  1.00  0.260          H  
ATOM   6546 3HD2 LEU A 426     -31.977  -2.673  36.745  1.00  0.260          H  
ATOM   6547  N   ARG A 427     -27.524  -4.621  36.979  1.00  0.130          N  
ATOM   6548  CA  ARG A 427     -26.183  -5.151  36.818  1.00  0.110          C  
ATOM   6549  C   ARG A 427     -25.315  -4.441  35.797  1.00  0.100          C  
ATOM   6550  O   ARG A 427     -24.123  -4.224  36.023  1.00  0.090          O  
ATOM   6551  CB  ARG A 427     -26.310  -6.628  36.465  1.00  0.160          C  
ATOM   6552  CG  ARG A 427     -26.729  -7.483  37.653  1.00  0.160          C  
ATOM   6553  CD  ARG A 427     -26.593  -8.969  37.420  1.00  0.160          C  
ATOM   6554  NE  ARG A 427     -27.675  -9.531  36.639  1.00  0.160          N  
ATOM   6555  CZ  ARG A 427     -28.837 -10.005  37.175  1.00  0.160          C  
ATOM   6556  NH1 ARG A 427     -29.057  -9.976  38.492  1.00  0.160          N  
ATOM   6557  NH2 ARG A 427     -29.762 -10.511  36.385  1.00  0.160          N  
ATOM   6558  H   ARG A 427     -28.313  -5.263  36.953  1.00  0.160          H  
ATOM   6559  HA  ARG A 427     -25.686  -5.082  37.782  1.00  0.130          H  
ATOM   6560 1HB  ARG A 427     -27.056  -6.756  35.679  1.00  0.190          H  
ATOM   6561 2HB  ARG A 427     -25.358  -7.002  36.091  1.00  0.190          H  
ATOM   6562 1HG  ARG A 427     -26.163  -7.187  38.508  1.00  0.190          H  
ATOM   6563 2HG  ARG A 427     -27.776  -7.297  37.860  1.00  0.190          H  
ATOM   6564 1HD  ARG A 427     -25.683  -9.130  36.854  1.00  0.190          H  
ATOM   6565 2HD  ARG A 427     -26.513  -9.507  38.351  1.00  0.190          H  
ATOM   6566  HE  ARG A 427     -27.563  -9.582  35.632  1.00  0.190          H  
ATOM   6567 1HH1 ARG A 427     -28.352  -9.600  39.156  1.00  0.190          H  
ATOM   6568 2HH1 ARG A 427     -29.928 -10.336  38.865  1.00  0.190          H  
ATOM   6569 1HH2 ARG A 427     -29.612 -10.541  35.367  1.00  0.190          H  
ATOM   6570 2HH2 ARG A 427     -30.619 -10.862  36.779  1.00  0.190          H  
ATOM   6571  N   SER A 428     -25.898  -4.049  34.686  1.00  0.110          N  
ATOM   6572  CA  SER A 428     -25.129  -3.393  33.646  1.00  0.110          C  
ATOM   6573  C   SER A 428     -25.042  -1.876  33.797  1.00  0.110          C  
ATOM   6574  O   SER A 428     -24.343  -1.233  33.016  1.00  0.110          O  
ATOM   6575  CB  SER A 428     -25.735  -3.707  32.299  1.00  0.150          C  
ATOM   6576  OG  SER A 428     -25.713  -5.084  32.044  1.00  0.150          O  
ATOM   6577  H   SER A 428     -26.878  -4.273  34.515  1.00  0.130          H  
ATOM   6578  HA  SER A 428     -24.117  -3.793  33.672  1.00  0.130          H  
ATOM   6579 1HB  SER A 428     -26.752  -3.337  32.265  1.00  0.180          H  
ATOM   6580 2HB  SER A 428     -25.183  -3.195  31.536  1.00  0.180          H  
ATOM   6581  HG  SER A 428     -26.476  -5.442  32.544  1.00  0.180          H  
ATOM   6582  N   LEU A 429     -25.723  -1.277  34.786  1.00  0.120          N  
ATOM   6583  CA  LEU A 429     -25.759   0.184  34.842  1.00  0.140          C  
ATOM   6584  C   LEU A 429     -24.440   0.789  35.282  1.00  0.130          C  
ATOM   6585  O   LEU A 429     -23.967   0.575  36.401  1.00  0.130          O  
ATOM   6586  CB  LEU A 429     -26.924   0.641  35.751  1.00  0.190          C  
ATOM   6587  CG  LEU A 429     -27.166   2.202  35.949  1.00  0.190          C  
ATOM   6588  CD1 LEU A 429     -27.528   2.881  34.611  1.00  0.190          C  
ATOM   6589  CD2 LEU A 429     -28.329   2.390  36.924  1.00  0.190          C  
ATOM   6590  H   LEU A 429     -26.223  -1.829  35.488  1.00  0.140          H  
ATOM   6591  HA  LEU A 429     -25.971   0.544  33.843  1.00  0.170          H  
ATOM   6592 1HB  LEU A 429     -27.841   0.220  35.337  1.00  0.230          H  
ATOM   6593 2HB  LEU A 429     -26.773   0.197  36.738  1.00  0.230          H  
ATOM   6594  HG  LEU A 429     -26.261   2.673  36.349  1.00  0.230          H  
ATOM   6595 1HD1 LEU A 429     -27.703   3.947  34.770  1.00  0.230          H  
ATOM   6596 2HD1 LEU A 429     -26.729   2.770  33.924  1.00  0.230          H  
ATOM   6597 3HD1 LEU A 429     -28.425   2.428  34.198  1.00  0.230          H  
ATOM   6598 1HD2 LEU A 429     -28.513   3.444  37.069  1.00  0.230          H  
ATOM   6599 2HD2 LEU A 429     -29.217   1.925  36.503  1.00  0.230          H  
ATOM   6600 3HD2 LEU A 429     -28.099   1.928  37.872  1.00  0.230          H  
ATOM   6601  N   LYS A 430     -23.848   1.570  34.375  1.00  0.130          N  
ATOM   6602  CA  LYS A 430     -22.558   2.204  34.606  1.00  0.140          C  
ATOM   6603  C   LYS A 430     -22.638   3.723  34.620  1.00  0.150          C  
ATOM   6604  O   LYS A 430     -21.749   4.371  35.173  1.00  0.150          O  
ATOM   6605  CB  LYS A 430     -21.511   1.747  33.582  1.00  0.190          C  
ATOM   6606  CG  LYS A 430     -21.207   0.224  33.573  1.00  0.190          C  
ATOM   6607  CD  LYS A 430     -20.620  -0.281  34.905  1.00  0.190          C  
ATOM   6608  CE  LYS A 430     -20.265  -1.767  34.833  1.00  0.190          C  
ATOM   6609  NZ  LYS A 430     -19.787  -2.287  36.152  1.00  0.190          N  
ATOM   6610  H   LYS A 430     -24.321   1.700  33.477  1.00  0.160          H  
ATOM   6611  HA  LYS A 430     -22.213   1.913  35.594  1.00  0.170          H  
ATOM   6612 1HB  LYS A 430     -21.850   2.021  32.582  1.00  0.230          H  
ATOM   6613 2HB  LYS A 430     -20.577   2.274  33.763  1.00  0.230          H  
ATOM   6614 1HG  LYS A 430     -22.120  -0.315  33.373  1.00  0.230          H  
ATOM   6615 2HG  LYS A 430     -20.503   0.006  32.773  1.00  0.230          H  
ATOM   6616 1HD  LYS A 430     -19.731   0.294  35.164  1.00  0.230          H  
ATOM   6617 2HD  LYS A 430     -21.354  -0.167  35.700  1.00  0.230          H  
ATOM   6618 1HE  LYS A 430     -21.156  -2.325  34.538  1.00  0.230          H  
ATOM   6619 2HE  LYS A 430     -19.487  -1.921  34.088  1.00  0.230          H  
ATOM   6620 1HZ  LYS A 430     -19.579  -3.280  36.094  1.00  0.230          H  
ATOM   6621 2HZ  LYS A 430     -18.953  -1.791  36.456  1.00  0.230          H  
ATOM   6622 3HZ  LYS A 430     -20.524  -2.152  36.826  1.00  0.230          H  
ATOM   6623  N   GLU A 431     -23.662   4.302  33.997  1.00  0.150          N  
ATOM   6624  CA  GLU A 431     -23.735   5.759  33.973  1.00  0.160          C  
ATOM   6625  C   GLU A 431     -25.142   6.327  34.037  1.00  0.170          C  
ATOM   6626  O   GLU A 431     -26.059   5.836  33.372  1.00  0.170          O  
ATOM   6627  CB  GLU A 431     -23.055   6.311  32.708  1.00  0.220          C  
ATOM   6628  CG  GLU A 431     -23.054   7.846  32.603  1.00  0.220          C  
ATOM   6629  CD  GLU A 431     -22.351   8.394  31.395  1.00  0.220          C  
ATOM   6630  OE1 GLU A 431     -21.812   7.638  30.627  1.00  0.220          O  
ATOM   6631  OE2 GLU A 431     -22.362   9.602  31.241  1.00  0.220          O  
ATOM   6632  H   GLU A 431     -24.360   3.735  33.511  1.00  0.180          H  
ATOM   6633  HA  GLU A 431     -23.195   6.140  34.843  1.00  0.190          H  
ATOM   6634 1HB  GLU A 431     -22.023   5.964  32.666  1.00  0.260          H  
ATOM   6635 2HB  GLU A 431     -23.562   5.934  31.840  1.00  0.260          H  
ATOM   6636 1HG  GLU A 431     -24.083   8.183  32.539  1.00  0.260          H  
ATOM   6637 2HG  GLU A 431     -22.617   8.270  33.509  1.00  0.260          H  
ATOM   6638  N   ILE A 432     -25.282   7.361  34.867  1.00  0.190          N  
ATOM   6639  CA  ILE A 432     -26.470   8.184  34.997  1.00  0.210          C  
ATOM   6640  C   ILE A 432     -25.919   9.592  34.663  1.00  0.220          C  
ATOM   6641  O   ILE A 432     -25.329  10.268  35.516  1.00  0.240          O  
ATOM   6642  CB  ILE A 432     -27.057   8.086  36.427  1.00  0.290          C  
ATOM   6643  CG1 ILE A 432     -27.338   6.573  36.765  1.00  0.290          C  
ATOM   6644  CG2 ILE A 432     -28.374   8.914  36.515  1.00  0.290          C  
ATOM   6645  CD1 ILE A 432     -27.713   6.287  38.198  1.00  0.290          C  
ATOM   6646  H   ILE A 432     -24.461   7.637  35.402  1.00  0.230          H  
ATOM   6647  HA  ILE A 432     -27.215   7.891  34.274  1.00  0.250          H  
ATOM   6648  HB  ILE A 432     -26.337   8.462  37.134  1.00  0.340          H  
ATOM   6649 1HG1 ILE A 432     -28.132   6.218  36.120  1.00  0.340          H  
ATOM   6650 2HG1 ILE A 432     -26.444   5.998  36.552  1.00  0.340          H  
ATOM   6651 1HG2 ILE A 432     -28.796   8.867  37.513  1.00  0.340          H  
ATOM   6652 2HG2 ILE A 432     -28.174   9.950  36.274  1.00  0.340          H  
ATOM   6653 3HG2 ILE A 432     -29.102   8.525  35.800  1.00  0.340          H  
ATOM   6654 1HD1 ILE A 432     -27.866   5.227  38.319  1.00  0.340          H  
ATOM   6655 2HD1 ILE A 432     -26.906   6.607  38.855  1.00  0.340          H  
ATOM   6656 3HD1 ILE A 432     -28.623   6.804  38.458  1.00  0.340          H  
ATOM   6657  N   SER A 433     -26.110  10.040  33.424  1.00  0.220          N  
ATOM   6658  CA  SER A 433     -25.409  11.245  32.961  1.00  0.230          C  
ATOM   6659  C   SER A 433     -25.850  12.521  33.669  1.00  0.260          C  
ATOM   6660  O   SER A 433     -25.039  13.425  33.873  1.00  0.270          O  
ATOM   6661  CB  SER A 433     -25.536  11.438  31.456  1.00  0.320          C  
ATOM   6662  OG  SER A 433     -24.924  10.379  30.737  1.00  0.320          O  
ATOM   6663  H   SER A 433     -26.692   9.489  32.789  1.00  0.260          H  
ATOM   6664  HA  SER A 433     -24.349  11.101  33.168  1.00  0.280          H  
ATOM   6665 1HB  SER A 433     -26.557  11.529  31.186  1.00  0.380          H  
ATOM   6666 2HB  SER A 433     -25.056  12.375  31.185  1.00  0.380          H  
ATOM   6667  HG  SER A 433     -23.974  10.373  31.004  1.00  0.380          H  
ATOM   6668  N   ASP A 434     -27.129  12.584  34.030  1.00  0.270          N  
ATOM   6669  CA  ASP A 434     -27.767  13.728  34.679  1.00  0.300          C  
ATOM   6670  C   ASP A 434     -28.988  13.258  35.450  1.00  0.310          C  
ATOM   6671  O   ASP A 434     -29.504  12.158  35.214  1.00  0.320          O  
ATOM   6672  CB  ASP A 434     -28.180  14.812  33.662  1.00  0.410          C  
ATOM   6673  CG  ASP A 434     -28.486  16.225  34.303  1.00  0.410          C  
ATOM   6674  OD1 ASP A 434     -28.375  16.357  35.517  1.00  0.410          O  
ATOM   6675  OD2 ASP A 434     -28.886  17.141  33.569  1.00  0.410          O  
ATOM   6676  H   ASP A 434     -27.715  11.782  33.836  1.00  0.320          H  
ATOM   6677  HA  ASP A 434     -27.065  14.168  35.386  1.00  0.360          H  
ATOM   6678 1HB  ASP A 434     -27.377  14.936  32.934  1.00  0.490          H  
ATOM   6679 2HB  ASP A 434     -29.064  14.472  33.111  1.00  0.490          H  
ATOM   6680  N   GLY A 435     -29.423  14.094  36.381  1.00  0.300          N  
ATOM   6681  CA  GLY A 435     -30.617  13.878  37.187  1.00  0.290          C  
ATOM   6682  C   GLY A 435     -30.328  13.128  38.482  1.00  0.330          C  
ATOM   6683  O   GLY A 435     -29.407  12.304  38.580  1.00  0.340          O  
ATOM   6684  H   GLY A 435     -28.916  14.980  36.460  1.00  0.360          H  
ATOM   6685 1HA  GLY A 435     -31.050  14.848  37.434  1.00  0.350          H  
ATOM   6686 2HA  GLY A 435     -31.366  13.356  36.613  1.00  0.350          H  
ATOM   6687  N   ASP A 436     -31.133  13.419  39.493  1.00  0.350          N  
ATOM   6688  CA  ASP A 436     -31.008  12.789  40.802  1.00  0.360          C  
ATOM   6689  C   ASP A 436     -31.514  11.356  40.826  1.00  0.320          C  
ATOM   6690  O   ASP A 436     -32.276  10.924  39.939  1.00  0.330          O  
ATOM   6691  CB  ASP A 436     -31.680  13.614  41.901  1.00  0.500          C  
ATOM   6692  CG  ASP A 436     -30.903  14.872  42.348  1.00  0.500          C  
ATOM   6693  OD1 ASP A 436     -29.729  15.022  42.033  1.00  0.500          O  
ATOM   6694  OD2 ASP A 436     -31.468  15.653  43.098  1.00  0.500          O  
ATOM   6695  H   ASP A 436     -31.880  14.106  39.344  1.00  0.420          H  
ATOM   6696  HA  ASP A 436     -29.945  12.751  41.051  1.00  0.430          H  
ATOM   6697 1HB  ASP A 436     -32.665  13.930  41.560  1.00  0.600          H  
ATOM   6698 2HB  ASP A 436     -31.814  12.983  42.778  1.00  0.600          H  
ATOM   6699  N   VAL A 437     -31.060  10.614  41.835  1.00  0.290          N  
ATOM   6700  CA  VAL A 437     -31.492   9.241  42.050  1.00  0.280          C  
ATOM   6701  C   VAL A 437     -32.246   9.092  43.377  1.00  0.290          C  
ATOM   6702  O   VAL A 437     -31.751   9.538  44.411  1.00  0.300          O  
ATOM   6703  CB  VAL A 437     -30.265   8.300  42.058  1.00  0.400          C  
ATOM   6704  CG1 VAL A 437     -30.700   6.837  42.323  1.00  0.400          C  
ATOM   6705  CG2 VAL A 437     -29.514   8.429  40.749  1.00  0.400          C  
ATOM   6706  H   VAL A 437     -30.394  11.050  42.489  1.00  0.350          H  
ATOM   6707  HA  VAL A 437     -32.145   8.958  41.234  1.00  0.340          H  
ATOM   6708  HB  VAL A 437     -29.604   8.594  42.852  1.00  0.480          H  
ATOM   6709 1HG1 VAL A 437     -29.826   6.200  42.341  1.00  0.480          H  
ATOM   6710 2HG1 VAL A 437     -31.206   6.761  43.281  1.00  0.480          H  
ATOM   6711 3HG1 VAL A 437     -31.374   6.510  41.540  1.00  0.480          H  
ATOM   6712 1HG2 VAL A 437     -28.648   7.779  40.784  1.00  0.480          H  
ATOM   6713 2HG2 VAL A 437     -30.137   8.153  39.934  1.00  0.480          H  
ATOM   6714 3HG2 VAL A 437     -29.193   9.461  40.608  1.00  0.480          H  
ATOM   6715  N   ILE A 438     -33.449   8.511  43.336  1.00  0.300          N  
ATOM   6716  CA  ILE A 438     -34.233   8.280  44.561  1.00  0.350          C  
ATOM   6717  C   ILE A 438     -34.665   6.842  44.743  1.00  0.320          C  
ATOM   6718  O   ILE A 438     -35.415   6.285  43.940  1.00  0.340          O  
ATOM   6719  CB  ILE A 438     -35.480   9.209  44.652  1.00  0.470          C  
ATOM   6720  CG1 ILE A 438     -36.382   8.906  45.927  1.00  0.470          C  
ATOM   6721  CG2 ILE A 438     -36.325   9.135  43.411  1.00  0.470          C  
ATOM   6722  CD1 ILE A 438     -35.773   9.269  47.266  1.00  0.470          C  
ATOM   6723  H   ILE A 438     -33.785   8.198  42.421  1.00  0.360          H  
ATOM   6724  HA  ILE A 438     -33.598   8.530  45.404  1.00  0.420          H  
ATOM   6725  HB  ILE A 438     -35.123  10.195  44.774  1.00  0.560          H  
ATOM   6726 1HG1 ILE A 438     -37.301   9.477  45.821  1.00  0.560          H  
ATOM   6727 2HG1 ILE A 438     -36.644   7.846  45.948  1.00  0.560          H  
ATOM   6728 1HG2 ILE A 438     -37.152   9.838  43.492  1.00  0.560          H  
ATOM   6729 2HG2 ILE A 438     -35.727   9.383  42.543  1.00  0.560          H  
ATOM   6730 3HG2 ILE A 438     -36.718   8.150  43.306  1.00  0.560          H  
ATOM   6731 1HD1 ILE A 438     -36.480   9.050  48.059  1.00  0.560          H  
ATOM   6732 2HD1 ILE A 438     -34.868   8.702  47.435  1.00  0.560          H  
ATOM   6733 3HD1 ILE A 438     -35.545  10.324  47.270  1.00  0.560          H  
ATOM   6734  N   ILE A 439     -34.223   6.259  45.838  1.00  0.280          N  
ATOM   6735  CA  ILE A 439     -34.592   4.902  46.172  1.00  0.270          C  
ATOM   6736  C   ILE A 439     -35.319   4.981  47.504  1.00  0.280          C  
ATOM   6737  O   ILE A 439     -34.706   5.320  48.526  1.00  0.290          O  
ATOM   6738  CB  ILE A 439     -33.336   4.006  46.250  1.00  0.380          C  
ATOM   6739  CG1 ILE A 439     -32.592   4.047  44.873  1.00  0.380          C  
ATOM   6740  CG2 ILE A 439     -33.720   2.579  46.614  1.00  0.380          C  
ATOM   6741  CD1 ILE A 439     -31.226   3.426  44.851  1.00  0.380          C  
ATOM   6742  H   ILE A 439     -33.604   6.793  46.461  1.00  0.340          H  
ATOM   6743  HA  ILE A 439     -35.278   4.508  45.425  1.00  0.320          H  
ATOM   6744  HB  ILE A 439     -32.680   4.399  46.998  1.00  0.460          H  
ATOM   6745 1HG1 ILE A 439     -33.210   3.542  44.135  1.00  0.460          H  
ATOM   6746 2HG1 ILE A 439     -32.475   5.079  44.571  1.00  0.460          H  
ATOM   6747 1HG2 ILE A 439     -32.837   1.962  46.685  1.00  0.460          H  
ATOM   6748 2HG2 ILE A 439     -34.232   2.568  47.571  1.00  0.460          H  
ATOM   6749 3HG2 ILE A 439     -34.380   2.183  45.845  1.00  0.460          H  
ATOM   6750 1HD1 ILE A 439     -30.830   3.529  43.849  1.00  0.460          H  
ATOM   6751 2HD1 ILE A 439     -30.571   3.940  45.555  1.00  0.460          H  
ATOM   6752 3HD1 ILE A 439     -31.278   2.382  45.106  1.00  0.460          H  
ATOM   6753  N   SER A 440     -36.603   4.668  47.522  1.00  0.290          N  
ATOM   6754  CA  SER A 440     -37.295   4.820  48.792  1.00  0.300          C  
ATOM   6755  C   SER A 440     -38.523   3.969  48.976  1.00  0.310          C  
ATOM   6756  O   SER A 440     -39.226   3.625  48.028  1.00  0.310          O  
ATOM   6757  CB  SER A 440     -37.688   6.270  49.016  1.00  0.420          C  
ATOM   6758  OG  SER A 440     -38.657   6.704  48.106  1.00  0.420          O  
ATOM   6759  H   SER A 440     -37.067   4.336  46.669  1.00  0.350          H  
ATOM   6760  HA  SER A 440     -36.598   4.535  49.567  1.00  0.360          H  
ATOM   6761 1HB  SER A 440     -38.067   6.379  50.028  1.00  0.500          H  
ATOM   6762 2HB  SER A 440     -36.810   6.888  48.930  1.00  0.500          H  
ATOM   6763  HG  SER A 440     -38.839   7.617  48.335  1.00  0.500          H  
ATOM   6764  N   GLY A 441     -38.758   3.612  50.230  1.00  0.310          N  
ATOM   6765  CA  GLY A 441     -39.955   2.873  50.634  1.00  0.320          C  
ATOM   6766  C   GLY A 441     -39.867   1.377  50.313  1.00  0.310          C  
ATOM   6767  O   GLY A 441     -40.808   0.610  50.549  1.00  0.310          O  
ATOM   6768  H   GLY A 441     -38.073   3.941  50.929  1.00  0.370          H  
ATOM   6769 1HA  GLY A 441     -40.101   3.002  51.707  1.00  0.380          H  
ATOM   6770 2HA  GLY A 441     -40.826   3.304  50.143  1.00  0.380          H  
ATOM   6771  N   ASN A 442     -38.735   0.942  49.777  1.00  0.290          N  
ATOM   6772  CA  ASN A 442     -38.557  -0.425  49.351  1.00  0.290          C  
ATOM   6773  C   ASN A 442     -38.125  -1.184  50.594  1.00  0.300          C  
ATOM   6774  O   ASN A 442     -36.955  -1.527  50.750  1.00  0.310          O  
ATOM   6775  CB  ASN A 442     -37.510  -0.482  48.248  1.00  0.410          C  
ATOM   6776  CG  ASN A 442     -37.824   0.381  47.004  1.00  0.410          C  
ATOM   6777  OD1 ASN A 442     -38.927   0.485  46.458  1.00  0.410          O  
ATOM   6778  ND2 ASN A 442     -36.805   1.051  46.558  1.00  0.410          N  
ATOM   6779  H   ASN A 442     -37.955   1.585  49.669  1.00  0.350          H  
ATOM   6780  HA  ASN A 442     -39.506  -0.839  48.998  1.00  0.350          H  
ATOM   6781 1HB  ASN A 442     -36.555  -0.184  48.640  1.00  0.490          H  
ATOM   6782 2HB  ASN A 442     -37.427  -1.512  47.914  1.00  0.490          H  
ATOM   6783 1HD2 ASN A 442     -36.911   1.674  45.760  1.00  0.490          H  
ATOM   6784 2HD2 ASN A 442     -35.913   0.972  47.004  1.00  0.490          H  
ATOM   6785  N   LYS A 443     -39.095  -1.475  51.450  1.00  0.300          N  
ATOM   6786  CA  LYS A 443     -38.875  -2.026  52.788  1.00  0.350          C  
ATOM   6787  C   LYS A 443     -38.013  -3.279  52.841  1.00  0.270          C  
ATOM   6788  O   LYS A 443     -37.347  -3.514  53.848  1.00  0.240          O  
ATOM   6789  CB  LYS A 443     -40.217  -2.318  53.455  1.00  0.470          C  
ATOM   6790  CG  LYS A 443     -40.998  -1.068  53.855  1.00  0.470          C  
ATOM   6791  CD  LYS A 443     -42.337  -1.425  54.495  1.00  0.470          C  
ATOM   6792  CE  LYS A 443     -43.121  -0.174  54.882  1.00  0.470          C  
ATOM   6793  NZ  LYS A 443     -44.451  -0.510  55.471  1.00  0.470          N  
ATOM   6794  H   LYS A 443     -40.022  -1.141  51.170  1.00  0.360          H  
ATOM   6795  HA  LYS A 443     -38.366  -1.261  53.378  1.00  0.420          H  
ATOM   6796 1HB  LYS A 443     -40.838  -2.903  52.776  1.00  0.560          H  
ATOM   6797 2HB  LYS A 443     -40.053  -2.919  54.349  1.00  0.560          H  
ATOM   6798 1HG  LYS A 443     -40.404  -0.486  54.561  1.00  0.560          H  
ATOM   6799 2HG  LYS A 443     -41.176  -0.453  52.974  1.00  0.560          H  
ATOM   6800 1HD  LYS A 443     -42.930  -2.010  53.790  1.00  0.560          H  
ATOM   6801 2HD  LYS A 443     -42.166  -2.028  55.387  1.00  0.560          H  
ATOM   6802 1HE  LYS A 443     -42.546   0.395  55.610  1.00  0.560          H  
ATOM   6803 2HE  LYS A 443     -43.274   0.439  53.994  1.00  0.560          H  
ATOM   6804 1HZ  LYS A 443     -44.937   0.343  55.713  1.00  0.560          H  
ATOM   6805 2HZ  LYS A 443     -44.998  -1.029  54.799  1.00  0.560          H  
ATOM   6806 3HZ  LYS A 443     -44.322  -1.069  56.303  1.00  0.560          H  
ATOM   6807  N   ASN A 444     -38.068  -4.113  51.805  1.00  0.260          N  
ATOM   6808  CA  ASN A 444     -37.287  -5.345  51.782  1.00  0.190          C  
ATOM   6809  C   ASN A 444     -35.990  -5.227  50.957  1.00  0.150          C  
ATOM   6810  O   ASN A 444     -35.307  -6.226  50.738  1.00  0.120          O  
ATOM   6811  CB  ASN A 444     -38.166  -6.490  51.281  1.00  0.290          C  
ATOM   6812  CG  ASN A 444     -39.266  -6.864  52.301  1.00  0.290          C  
ATOM   6813  OD1 ASN A 444     -38.984  -6.980  53.512  1.00  0.290          O  
ATOM   6814  ND2 ASN A 444     -40.497  -7.067  51.856  1.00  0.290          N  
ATOM   6815  H   ASN A 444     -38.661  -3.891  51.014  1.00  0.310          H  
ATOM   6816  HA  ASN A 444     -36.987  -5.571  52.803  1.00  0.230          H  
ATOM   6817 1HB  ASN A 444     -38.633  -6.205  50.330  1.00  0.350          H  
ATOM   6818 2HB  ASN A 444     -37.548  -7.365  51.091  1.00  0.350          H  
ATOM   6819 1HD2 ASN A 444     -41.218  -7.315  52.503  1.00  0.350          H  
ATOM   6820 2HD2 ASN A 444     -40.749  -6.986  50.872  1.00  0.350          H  
ATOM   6821  N   LEU A 445     -35.639  -4.008  50.525  1.00  0.180          N  
ATOM   6822  CA  LEU A 445     -34.473  -3.780  49.663  1.00  0.170          C  
ATOM   6823  C   LEU A 445     -33.150  -3.511  50.346  1.00  0.170          C  
ATOM   6824  O   LEU A 445     -33.013  -2.595  51.165  1.00  0.170          O  
ATOM   6825  CB  LEU A 445     -34.740  -2.592  48.718  1.00  0.240          C  
ATOM   6826  CG  LEU A 445     -33.574  -2.117  47.774  1.00  0.240          C  
ATOM   6827  CD1 LEU A 445     -33.247  -3.173  46.784  1.00  0.240          C  
ATOM   6828  CD2 LEU A 445     -33.983  -0.848  47.066  1.00  0.240          C  
ATOM   6829  H   LEU A 445     -36.220  -3.210  50.775  1.00  0.220          H  
ATOM   6830  HA  LEU A 445     -34.353  -4.672  49.059  1.00  0.200          H  
ATOM   6831 1HB  LEU A 445     -35.585  -2.858  48.092  1.00  0.290          H  
ATOM   6832 2HB  LEU A 445     -35.006  -1.749  49.323  1.00  0.290          H  
ATOM   6833  HG  LEU A 445     -32.679  -1.920  48.366  1.00  0.290          H  
ATOM   6834 1HD1 LEU A 445     -32.441  -2.834  46.163  1.00  0.290          H  
ATOM   6835 2HD1 LEU A 445     -32.938  -4.050  47.302  1.00  0.290          H  
ATOM   6836 3HD1 LEU A 445     -34.102  -3.399  46.173  1.00  0.290          H  
ATOM   6837 1HD2 LEU A 445     -33.171  -0.517  46.426  1.00  0.290          H  
ATOM   6838 2HD2 LEU A 445     -34.867  -1.039  46.466  1.00  0.290          H  
ATOM   6839 3HD2 LEU A 445     -34.199  -0.084  47.810  1.00  0.290          H  
ATOM   6840  N   CYS A 446     -32.161  -4.300  49.930  1.00  0.160          N  
ATOM   6841  CA  CYS A 446     -30.769  -4.241  50.354  1.00  0.150          C  
ATOM   6842  C   CYS A 446     -29.863  -3.858  49.188  1.00  0.150          C  
ATOM   6843  O   CYS A 446     -30.329  -3.679  48.063  1.00  0.150          O  
ATOM   6844  CB  CYS A 446     -30.313  -5.590  50.912  1.00  0.210          C  
ATOM   6845  SG  CYS A 446     -31.167  -6.092  52.400  1.00  0.210          S  
ATOM   6846  H   CYS A 446     -32.421  -5.033  49.273  1.00  0.190          H  
ATOM   6847  HA  CYS A 446     -30.675  -3.485  51.132  1.00  0.180          H  
ATOM   6848 1HB  CYS A 446     -30.484  -6.362  50.159  1.00  0.260          H  
ATOM   6849 2HB  CYS A 446     -29.245  -5.572  51.121  1.00  0.260          H  
ATOM   6850  N   TYR A 447     -28.572  -3.690  49.470  1.00  0.140          N  
ATOM   6851  CA  TYR A 447     -27.501  -3.393  48.503  1.00  0.130          C  
ATOM   6852  C   TYR A 447     -27.459  -2.001  47.875  1.00  0.150          C  
ATOM   6853  O   TYR A 447     -26.400  -1.571  47.413  1.00  0.160          O  
ATOM   6854  CB  TYR A 447     -27.587  -4.400  47.351  1.00  0.190          C  
ATOM   6855  CG  TYR A 447     -27.469  -5.776  47.807  1.00  0.190          C  
ATOM   6856  CD1 TYR A 447     -28.546  -6.653  47.949  1.00  0.190          C  
ATOM   6857  CD2 TYR A 447     -26.266  -6.161  48.086  1.00  0.190          C  
ATOM   6858  CE1 TYR A 447     -28.292  -7.932  48.400  1.00  0.190          C  
ATOM   6859  CE2 TYR A 447     -26.015  -7.373  48.488  1.00  0.190          C  
ATOM   6860  CZ  TYR A 447     -26.984  -8.277  48.665  1.00  0.190          C  
ATOM   6861  OH  TYR A 447     -26.659  -9.529  49.106  1.00  0.190          O  
ATOM   6862  H   TYR A 447     -28.285  -3.819  50.432  1.00  0.170          H  
ATOM   6863  HA  TYR A 447     -26.557  -3.548  49.019  1.00  0.160          H  
ATOM   6864 1HB  TYR A 447     -28.489  -4.292  46.765  1.00  0.220          H  
ATOM   6865 2HB  TYR A 447     -26.757  -4.214  46.667  1.00  0.220          H  
ATOM   6866  HD1 TYR A 447     -29.566  -6.336  47.719  1.00  0.220          H  
ATOM   6867  HD2 TYR A 447     -25.459  -5.455  47.972  1.00  0.220          H  
ATOM   6868  HE1 TYR A 447     -29.101  -8.651  48.538  1.00  0.220          H  
ATOM   6869  HE2 TYR A 447     -25.023  -7.613  48.667  1.00  0.220          H  
ATOM   6870  HH  TYR A 447     -25.675  -9.602  49.232  1.00  0.220          H  
ATOM   6871  N   ALA A 448     -28.533  -1.228  47.988  1.00  0.160          N  
ATOM   6872  CA  ALA A 448     -28.570   0.112  47.410  1.00  0.180          C  
ATOM   6873  C   ALA A 448     -27.467   0.985  48.004  1.00  0.180          C  
ATOM   6874  O   ALA A 448     -26.850   1.798  47.311  1.00  0.180          O  
ATOM   6875  CB  ALA A 448     -29.943   0.744  47.634  1.00  0.240          C  
ATOM   6876  H   ALA A 448     -29.368  -1.629  48.402  1.00  0.190          H  
ATOM   6877  HA  ALA A 448     -28.388   0.024  46.339  1.00  0.220          H  
ATOM   6878 1HB  ALA A 448     -29.969   1.731  47.176  1.00  0.290          H  
ATOM   6879 2HB  ALA A 448     -30.710   0.113  47.181  1.00  0.290          H  
ATOM   6880 3HB  ALA A 448     -30.136   0.837  48.701  1.00  0.290          H  
ATOM   6881  N   ASN A 449     -27.165   0.763  49.281  1.00  0.180          N  
ATOM   6882  CA  ASN A 449     -26.197   1.568  50.006  1.00  0.180          C  
ATOM   6883  C   ASN A 449     -24.767   1.061  49.892  1.00  0.180          C  
ATOM   6884  O   ASN A 449     -23.873   1.566  50.573  1.00  0.180          O  
ATOM   6885  CB  ASN A 449     -26.599   1.642  51.463  1.00  0.250          C  
ATOM   6886  CG  ASN A 449     -27.824   2.471  51.686  1.00  0.250          C  
ATOM   6887  OD1 ASN A 449     -28.011   3.509  51.056  1.00  0.250          O  
ATOM   6888  ND2 ASN A 449     -28.668   2.027  52.584  1.00  0.250          N  
ATOM   6889  H   ASN A 449     -27.686   0.067  49.795  1.00  0.220          H  
ATOM   6890  HA  ASN A 449     -26.213   2.575  49.587  1.00  0.220          H  
ATOM   6891 1HB  ASN A 449     -26.780   0.636  51.840  1.00  0.300          H  
ATOM   6892 2HB  ASN A 449     -25.781   2.065  52.047  1.00  0.300          H  
ATOM   6893 1HD2 ASN A 449     -29.503   2.537  52.800  1.00  0.300          H  
ATOM   6894 2HD2 ASN A 449     -28.473   1.178  53.079  1.00  0.300          H  
ATOM   6895  N   THR A 450     -24.535   0.072  49.034  1.00  0.170          N  
ATOM   6896  CA  THR A 450     -23.181  -0.410  48.850  1.00  0.170          C  
ATOM   6897  C   THR A 450     -22.594   0.241  47.612  1.00  0.170          C  
ATOM   6898  O   THR A 450     -21.395   0.145  47.368  1.00  0.170          O  
ATOM   6899  CB  THR A 450     -23.111  -1.936  48.645  1.00  0.240          C  
ATOM   6900  OG1 THR A 450     -23.758  -2.302  47.401  1.00  0.240          O  
ATOM   6901  CG2 THR A 450     -23.762  -2.677  49.797  1.00  0.240          C  
ATOM   6902  H   THR A 450     -25.293  -0.351  48.494  1.00  0.200          H  
ATOM   6903  HA  THR A 450     -22.575  -0.132  49.713  1.00  0.200          H  
ATOM   6904  HB  THR A 450     -22.067  -2.235  48.587  1.00  0.290          H  
ATOM   6905  HG1 THR A 450     -24.730  -2.141  47.438  1.00  0.290          H  
ATOM   6906 1HG2 THR A 450     -23.692  -3.749  49.630  1.00  0.290          H  
ATOM   6907 2HG2 THR A 450     -23.253  -2.416  50.724  1.00  0.290          H  
ATOM   6908 3HG2 THR A 450     -24.799  -2.387  49.866  1.00  0.290          H  
ATOM   6909  N   ILE A 451     -23.438   0.914  46.829  1.00  0.170          N  
ATOM   6910  CA  ILE A 451     -23.012   1.443  45.547  1.00  0.170          C  
ATOM   6911  C   ILE A 451     -22.477   2.859  45.617  1.00  0.190          C  
ATOM   6912  O   ILE A 451     -23.113   3.779  46.134  1.00  0.240          O  
ATOM   6913  CB  ILE A 451     -24.190   1.348  44.557  1.00  0.240          C  
ATOM   6914  CG1 ILE A 451     -24.544  -0.145  44.377  1.00  0.240          C  
ATOM   6915  CG2 ILE A 451     -23.892   2.076  43.182  1.00  0.240          C  
ATOM   6916  CD1 ILE A 451     -25.822  -0.374  43.694  1.00  0.240          C  
ATOM   6917  H   ILE A 451     -24.418   1.050  47.106  1.00  0.200          H  
ATOM   6918  HA  ILE A 451     -22.210   0.805  45.171  1.00  0.200          H  
ATOM   6919  HB  ILE A 451     -25.043   1.797  45.015  1.00  0.290          H  
ATOM   6920 1HG1 ILE A 451     -23.754  -0.635  43.807  1.00  0.290          H  
ATOM   6921 2HG1 ILE A 451     -24.611  -0.625  45.354  1.00  0.290          H  
ATOM   6922 1HG2 ILE A 451     -24.750   2.010  42.521  1.00  0.290          H  
ATOM   6923 2HG2 ILE A 451     -23.686   3.125  43.358  1.00  0.290          H  
ATOM   6924 3HG2 ILE A 451     -23.029   1.614  42.701  1.00  0.290          H  
ATOM   6925 1HD1 ILE A 451     -25.998  -1.443  43.614  1.00  0.290          H  
ATOM   6926 2HD1 ILE A 451     -26.626   0.084  44.270  1.00  0.290          H  
ATOM   6927 3HD1 ILE A 451     -25.787   0.052  42.722  1.00  0.290          H  
ATOM   6928  N   ASN A 452     -21.299   3.066  45.058  1.00  0.150          N  
ATOM   6929  CA  ASN A 452     -20.727   4.400  45.052  1.00  0.210          C  
ATOM   6930  C   ASN A 452     -21.396   5.196  43.946  1.00  0.190          C  
ATOM   6931  O   ASN A 452     -20.802   5.423  42.898  1.00  0.170          O  
ATOM   6932  CB  ASN A 452     -19.222   4.355  44.846  1.00  0.270          C  
ATOM   6933  CG  ASN A 452     -18.555   5.703  45.048  1.00  0.270          C  
ATOM   6934  OD1 ASN A 452     -19.152   6.642  45.593  1.00  0.270          O  
ATOM   6935  ND2 ASN A 452     -17.320   5.809  44.619  1.00  0.270          N  
ATOM   6936  H   ASN A 452     -20.799   2.282  44.651  1.00  0.180          H  
ATOM   6937  HA  ASN A 452     -20.947   4.889  46.003  1.00  0.250          H  
ATOM   6938 1HB  ASN A 452     -18.784   3.637  45.543  1.00  0.320          H  
ATOM   6939 2HB  ASN A 452     -19.002   4.004  43.836  1.00  0.320          H  
ATOM   6940 1HD2 ASN A 452     -16.822   6.672  44.726  1.00  0.320          H  
ATOM   6941 2HD2 ASN A 452     -16.873   5.028  44.186  1.00  0.320          H  
ATOM   6942  N   TRP A 453     -22.629   5.638  44.210  1.00  0.200          N  
ATOM   6943  CA  TRP A 453     -23.504   6.295  43.233  1.00  0.190          C  
ATOM   6944  C   TRP A 453     -22.841   7.499  42.582  1.00  0.210          C  
ATOM   6945  O   TRP A 453     -23.031   7.748  41.398  1.00  0.210          O  
ATOM   6946  CB  TRP A 453     -24.815   6.695  43.930  1.00  0.270          C  
ATOM   6947  CG  TRP A 453     -25.695   5.495  44.232  1.00  0.270          C  
ATOM   6948  CD1 TRP A 453     -25.778   4.827  45.414  1.00  0.270          C  
ATOM   6949  CD2 TRP A 453     -26.629   4.840  43.348  1.00  0.270          C  
ATOM   6950  NE1 TRP A 453     -26.648   3.781  45.308  1.00  0.270          N  
ATOM   6951  CE2 TRP A 453     -27.180   3.773  44.058  1.00  0.270          C  
ATOM   6952  CE3 TRP A 453     -27.027   5.059  42.039  1.00  0.270          C  
ATOM   6953  CZ2 TRP A 453     -28.084   2.924  43.496  1.00  0.270          C  
ATOM   6954  CZ3 TRP A 453     -27.947   4.202  41.475  1.00  0.270          C  
ATOM   6955  CH2 TRP A 453     -28.460   3.165  42.180  1.00  0.270          C  
ATOM   6956  H   TRP A 453     -22.991   5.373  45.129  1.00  0.240          H  
ATOM   6957  HA  TRP A 453     -23.742   5.573  42.453  1.00  0.230          H  
ATOM   6958 1HB  TRP A 453     -24.602   7.217  44.859  1.00  0.320          H  
ATOM   6959 2HB  TRP A 453     -25.367   7.372  43.286  1.00  0.320          H  
ATOM   6960  HD1 TRP A 453     -25.207   5.060  46.309  1.00  0.320          H  
ATOM   6961  HE1 TRP A 453     -26.836   3.081  46.075  1.00  0.320          H  
ATOM   6962  HE3 TRP A 453     -26.619   5.891  41.471  1.00  0.320          H  
ATOM   6963  HZ2 TRP A 453     -28.503   2.094  44.053  1.00  0.320          H  
ATOM   6964  HZ3 TRP A 453     -28.250   4.377  40.453  1.00  0.320          H  
ATOM   6965  HH2 TRP A 453     -29.187   2.516  41.706  1.00  0.320          H  
ATOM   6966  N   LYS A 454     -21.966   8.192  43.303  1.00  0.220          N  
ATOM   6967  CA  LYS A 454     -21.283   9.336  42.715  1.00  0.250          C  
ATOM   6968  C   LYS A 454     -20.471   8.936  41.474  1.00  0.240          C  
ATOM   6969  O   LYS A 454     -20.307   9.739  40.559  1.00  0.260          O  
ATOM   6970  CB  LYS A 454     -20.389  10.023  43.740  1.00  0.340          C  
ATOM   6971  CG  LYS A 454     -21.160  10.778  44.821  1.00  0.340          C  
ATOM   6972  CD  LYS A 454     -20.219  11.439  45.826  1.00  0.340          C  
ATOM   6973  CE  LYS A 454     -20.993  12.200  46.903  1.00  0.340          C  
ATOM   6974  NZ  LYS A 454     -20.084  12.820  47.911  1.00  0.340          N  
ATOM   6975  H   LYS A 454     -21.816   7.956  44.275  1.00  0.260          H  
ATOM   6976  HA  LYS A 454     -22.035  10.052  42.395  1.00  0.300          H  
ATOM   6977 1HB  LYS A 454     -19.760   9.274  44.229  1.00  0.410          H  
ATOM   6978 2HB  LYS A 454     -19.730  10.728  43.235  1.00  0.410          H  
ATOM   6979 1HG  LYS A 454     -21.777  11.545  44.347  1.00  0.410          H  
ATOM   6980 2HG  LYS A 454     -21.816  10.086  45.345  1.00  0.410          H  
ATOM   6981 1HD  LYS A 454     -19.604  10.674  46.304  1.00  0.410          H  
ATOM   6982 2HD  LYS A 454     -19.562  12.135  45.304  1.00  0.410          H  
ATOM   6983 1HE  LYS A 454     -21.583  12.984  46.430  1.00  0.410          H  
ATOM   6984 2HE  LYS A 454     -21.666  11.510  47.412  1.00  0.410          H  
ATOM   6985 1HZ  LYS A 454     -20.633  13.311  48.603  1.00  0.410          H  
ATOM   6986 2HZ  LYS A 454     -19.540  12.099  48.366  1.00  0.410          H  
ATOM   6987 3HZ  LYS A 454     -19.462  13.471  47.453  1.00  0.410          H  
ATOM   6988  N   LYS A 455     -19.936   7.708  41.446  1.00  0.200          N  
ATOM   6989  CA  LYS A 455     -19.132   7.194  40.340  1.00  0.200          C  
ATOM   6990  C   LYS A 455     -19.923   7.114  39.040  1.00  0.200          C  
ATOM   6991  O   LYS A 455     -19.349   7.056  37.953  1.00  0.200          O  
ATOM   6992  CB  LYS A 455     -18.529   5.823  40.668  1.00  0.280          C  
ATOM   6993  CG  LYS A 455     -17.542   5.314  39.594  1.00  0.280          C  
ATOM   6994  CD  LYS A 455     -16.803   4.045  40.005  1.00  0.280          C  
ATOM   6995  CE  LYS A 455     -15.846   3.613  38.891  1.00  0.280          C  
ATOM   6996  NZ  LYS A 455     -15.066   2.409  39.249  1.00  0.280          N  
ATOM   6997  H   LYS A 455     -20.121   7.051  42.207  1.00  0.240          H  
ATOM   6998  HA  LYS A 455     -18.308   7.887  40.176  1.00  0.240          H  
ATOM   6999 1HB  LYS A 455     -18.015   5.871  41.627  1.00  0.340          H  
ATOM   7000 2HB  LYS A 455     -19.333   5.091  40.765  1.00  0.340          H  
ATOM   7001 1HG  LYS A 455     -18.093   5.080  38.684  1.00  0.340          H  
ATOM   7002 2HG  LYS A 455     -16.822   6.098  39.366  1.00  0.340          H  
ATOM   7003 1HD  LYS A 455     -16.233   4.224  40.918  1.00  0.340          H  
ATOM   7004 2HD  LYS A 455     -17.517   3.241  40.195  1.00  0.340          H  
ATOM   7005 1HE  LYS A 455     -16.420   3.404  37.991  1.00  0.340          H  
ATOM   7006 2HE  LYS A 455     -15.154   4.429  38.687  1.00  0.340          H  
ATOM   7007 1HZ  LYS A 455     -14.449   2.158  38.498  1.00  0.340          H  
ATOM   7008 2HZ  LYS A 455     -14.517   2.587  40.080  1.00  0.340          H  
ATOM   7009 3HZ  LYS A 455     -15.699   1.605  39.437  1.00  0.340          H  
ATOM   7010  N   LEU A 456     -21.242   7.010  39.154  1.00  0.190          N  
ATOM   7011  CA  LEU A 456     -22.124   6.863  38.016  1.00  0.180          C  
ATOM   7012  C   LEU A 456     -22.545   8.233  37.496  1.00  0.200          C  
ATOM   7013  O   LEU A 456     -23.251   8.327  36.495  1.00  0.210          O  
ATOM   7014  CB  LEU A 456     -23.415   6.134  38.466  1.00  0.260          C  
ATOM   7015  CG  LEU A 456     -23.293   4.683  39.061  1.00  0.260          C  
ATOM   7016  CD1 LEU A 456     -24.640   4.263  39.592  1.00  0.260          C  
ATOM   7017  CD2 LEU A 456     -22.868   3.709  38.013  1.00  0.260          C  
ATOM   7018  H   LEU A 456     -21.682   7.109  40.071  1.00  0.230          H  
ATOM   7019  HA  LEU A 456     -21.609   6.319  37.224  1.00  0.220          H  
ATOM   7020 1HB  LEU A 456     -23.897   6.756  39.223  1.00  0.310          H  
ATOM   7021 2HB  LEU A 456     -24.083   6.078  37.609  1.00  0.310          H  
ATOM   7022  HG  LEU A 456     -22.573   4.686  39.884  1.00  0.310          H  
ATOM   7023 1HD1 LEU A 456     -24.574   3.266  40.027  1.00  0.310          H  
ATOM   7024 2HD1 LEU A 456     -24.922   4.968  40.343  1.00  0.310          H  
ATOM   7025 3HD1 LEU A 456     -25.375   4.260  38.787  1.00  0.310          H  
ATOM   7026 1HD2 LEU A 456     -22.804   2.707  38.437  1.00  0.310          H  
ATOM   7027 2HD2 LEU A 456     -23.605   3.711  37.214  1.00  0.310          H  
ATOM   7028 3HD2 LEU A 456     -21.893   3.994  37.624  1.00  0.310          H  
ATOM   7029  N   PHE A 457     -22.175   9.308  38.198  1.00  0.220          N  
ATOM   7030  CA  PHE A 457     -22.693  10.631  37.877  1.00  0.240          C  
ATOM   7031  C   PHE A 457     -21.873  11.504  36.957  1.00  0.250          C  
ATOM   7032  O   PHE A 457     -20.744  11.900  37.254  1.00  0.250          O  
ATOM   7033  CB  PHE A 457     -22.946  11.372  39.187  1.00  0.330          C  
ATOM   7034  CG  PHE A 457     -24.109  10.819  40.015  1.00  0.330          C  
ATOM   7035  CD1 PHE A 457     -25.018   9.864  39.510  1.00  0.330          C  
ATOM   7036  CD2 PHE A 457     -24.322  11.286  41.289  1.00  0.330          C  
ATOM   7037  CE1 PHE A 457     -26.053   9.437  40.243  1.00  0.330          C  
ATOM   7038  CE2 PHE A 457     -25.381  10.834  42.023  1.00  0.330          C  
ATOM   7039  CZ  PHE A 457     -26.248   9.914  41.483  1.00  0.330          C  
ATOM   7040  H   PHE A 457     -21.537   9.229  38.993  1.00  0.260          H  
ATOM   7041  HA  PHE A 457     -23.638  10.512  37.358  1.00  0.290          H  
ATOM   7042 1HB  PHE A 457     -22.054  11.326  39.796  1.00  0.390          H  
ATOM   7043 2HB  PHE A 457     -23.123  12.417  38.989  1.00  0.390          H  
ATOM   7044  HD1 PHE A 457     -24.919   9.457  38.524  1.00  0.390          H  
ATOM   7045  HD2 PHE A 457     -23.643  12.038  41.708  1.00  0.390          H  
ATOM   7046  HE1 PHE A 457     -26.738   8.717  39.822  1.00  0.390          H  
ATOM   7047  HE2 PHE A 457     -25.536  11.218  43.017  1.00  0.390          H  
ATOM   7048  HZ  PHE A 457     -27.098   9.569  42.031  1.00  0.390          H  
ATOM   7049  N   GLY A 458     -22.488  11.837  35.823  1.00  0.250          N  
ATOM   7050  CA  GLY A 458     -21.851  12.678  34.815  1.00  0.250          C  
ATOM   7051  C   GLY A 458     -22.042  14.190  35.035  1.00  0.280          C  
ATOM   7052  O   GLY A 458     -21.370  14.998  34.385  1.00  0.280          O  
ATOM   7053  H   GLY A 458     -23.424  11.448  35.648  1.00  0.300          H  
ATOM   7054 1HA  GLY A 458     -20.787  12.447  34.783  1.00  0.300          H  
ATOM   7055 2HA  GLY A 458     -22.256  12.411  33.840  1.00  0.300          H  
ATOM   7056  N   THR A 459     -22.918  14.582  35.966  1.00  0.290          N  
ATOM   7057  CA  THR A 459     -23.201  15.998  36.197  1.00  0.310          C  
ATOM   7058  C   THR A 459     -22.841  16.474  37.601  1.00  0.320          C  
ATOM   7059  O   THR A 459     -23.288  15.921  38.611  1.00  0.330          O  
ATOM   7060  CB  THR A 459     -24.695  16.291  35.905  1.00  0.430          C  
ATOM   7061  OG1 THR A 459     -24.974  15.998  34.535  1.00  0.430          O  
ATOM   7062  CG2 THR A 459     -25.047  17.735  36.175  1.00  0.430          C  
ATOM   7063  H   THR A 459     -23.462  13.884  36.480  1.00  0.350          H  
ATOM   7064  HA  THR A 459     -22.609  16.581  35.494  1.00  0.370          H  
ATOM   7065  HB  THR A 459     -25.315  15.655  36.530  1.00  0.510          H  
ATOM   7066  HG1 THR A 459     -24.962  15.030  34.397  1.00  0.510          H  
ATOM   7067 1HG2 THR A 459     -26.105  17.883  35.948  1.00  0.510          H  
ATOM   7068 2HG2 THR A 459     -24.873  17.979  37.216  1.00  0.510          H  
ATOM   7069 3HG2 THR A 459     -24.446  18.382  35.543  1.00  0.510          H  
ATOM   7070  N   SER A 460     -22.068  17.550  37.673  1.00  0.340          N  
ATOM   7071  CA  SER A 460     -21.685  18.082  38.970  1.00  0.350          C  
ATOM   7072  C   SER A 460     -22.926  18.458  39.772  1.00  0.360          C  
ATOM   7073  O   SER A 460     -23.855  19.071  39.248  1.00  0.370          O  
ATOM   7074  CB  SER A 460     -20.806  19.306  38.791  1.00  0.490          C  
ATOM   7075  OG  SER A 460     -19.603  18.979  38.145  1.00  0.490          O  
ATOM   7076  H   SER A 460     -21.719  17.973  36.823  1.00  0.410          H  
ATOM   7077  HA  SER A 460     -21.131  17.316  39.514  1.00  0.420          H  
ATOM   7078 1HB  SER A 460     -21.343  20.055  38.209  1.00  0.580          H  
ATOM   7079 2HB  SER A 460     -20.592  19.742  39.765  1.00  0.580          H  
ATOM   7080  HG  SER A 460     -19.104  19.800  38.084  1.00  0.580          H  
ATOM   7081  N   GLY A 461     -22.931  18.108  41.057  1.00  0.370          N  
ATOM   7082  CA  GLY A 461     -24.042  18.432  41.950  1.00  0.380          C  
ATOM   7083  C   GLY A 461     -25.142  17.364  41.981  1.00  0.370          C  
ATOM   7084  O   GLY A 461     -26.063  17.453  42.791  1.00  0.380          O  
ATOM   7085  H   GLY A 461     -22.140  17.598  41.425  1.00  0.440          H  
ATOM   7086 1HA  GLY A 461     -23.655  18.576  42.958  1.00  0.460          H  
ATOM   7087 2HA  GLY A 461     -24.476  19.383  41.644  1.00  0.460          H  
ATOM   7088  N   GLN A 462     -25.049  16.366  41.103  1.00  0.360          N  
ATOM   7089  CA  GLN A 462     -26.018  15.277  41.011  1.00  0.350          C  
ATOM   7090  C   GLN A 462     -25.964  14.452  42.307  1.00  0.340          C  
ATOM   7091  O   GLN A 462     -24.874  14.098  42.770  1.00  0.340          O  
ATOM   7092  CB  GLN A 462     -25.658  14.483  39.759  1.00  0.490          C  
ATOM   7093  CG  GLN A 462     -26.564  13.437  39.307  1.00  0.490          C  
ATOM   7094  CD  GLN A 462     -26.035  12.821  37.990  1.00  0.490          C  
ATOM   7095  OE1 GLN A 462     -24.916  13.131  37.517  1.00  0.490          O  
ATOM   7096  NE2 GLN A 462     -26.813  11.966  37.412  1.00  0.490          N  
ATOM   7097  H   GLN A 462     -24.273  16.356  40.434  1.00  0.430          H  
ATOM   7098  HA  GLN A 462     -27.023  15.692  40.909  1.00  0.420          H  
ATOM   7099 1HB  GLN A 462     -25.595  15.180  38.933  1.00  0.590          H  
ATOM   7100 2HB  GLN A 462     -24.673  14.049  39.887  1.00  0.590          H  
ATOM   7101 1HG  GLN A 462     -26.665  12.660  40.055  1.00  0.590          H  
ATOM   7102 2HG  GLN A 462     -27.527  13.890  39.110  1.00  0.590          H  
ATOM   7103 1HE2 GLN A 462     -26.499  11.521  36.549  1.00  0.590          H  
ATOM   7104 2HE2 GLN A 462     -27.742  11.793  37.815  1.00  0.590          H  
ATOM   7105  N   LYS A 463     -27.125  14.140  42.905  1.00  0.340          N  
ATOM   7106  CA  LYS A 463     -27.130  13.411  44.180  1.00  0.330          C  
ATOM   7107  C   LYS A 463     -28.086  12.218  44.256  1.00  0.310          C  
ATOM   7108  O   LYS A 463     -29.009  12.082  43.448  1.00  0.300          O  
ATOM   7109  CB  LYS A 463     -27.426  14.376  45.334  1.00  0.470          C  
ATOM   7110  CG  LYS A 463     -28.795  15.043  45.284  1.00  0.470          C  
ATOM   7111  CD  LYS A 463     -28.930  16.123  46.353  1.00  0.470          C  
ATOM   7112  CE  LYS A 463     -30.334  16.761  46.380  1.00  0.470          C  
ATOM   7113  NZ  LYS A 463     -30.695  17.456  45.088  1.00  0.470          N  
ATOM   7114  H   LYS A 463     -28.020  14.451  42.491  1.00  0.410          H  
ATOM   7115  HA  LYS A 463     -26.126  13.024  44.341  1.00  0.400          H  
ATOM   7116 1HB  LYS A 463     -27.347  13.850  46.283  1.00  0.560          H  
ATOM   7117 2HB  LYS A 463     -26.674  15.169  45.332  1.00  0.560          H  
ATOM   7118 1HG  LYS A 463     -28.904  15.513  44.314  1.00  0.560          H  
ATOM   7119 2HG  LYS A 463     -29.585  14.298  45.402  1.00  0.560          H  
ATOM   7120 1HD  LYS A 463     -28.723  15.688  47.330  1.00  0.560          H  
ATOM   7121 2HD  LYS A 463     -28.196  16.907  46.161  1.00  0.560          H  
ATOM   7122 1HE  LYS A 463     -31.080  15.996  46.587  1.00  0.560          H  
ATOM   7123 2HE  LYS A 463     -30.350  17.497  47.182  1.00  0.560          H  
ATOM   7124 1HZ  LYS A 463     -31.607  17.865  45.175  1.00  0.560          H  
ATOM   7125 2HZ  LYS A 463     -30.023  18.176  44.878  1.00  0.560          H  
ATOM   7126 3HZ  LYS A 463     -30.729  16.779  44.303  1.00  0.560          H  
ATOM   7127  N   THR A 464     -27.841  11.358  45.251  1.00  0.290          N  
ATOM   7128  CA  THR A 464     -28.676  10.190  45.503  1.00  0.280          C  
ATOM   7129  C   THR A 464     -29.301  10.245  46.891  1.00  0.290          C  
ATOM   7130  O   THR A 464     -28.620  10.516  47.883  1.00  0.300          O  
ATOM   7131  CB  THR A 464     -27.853   8.876  45.404  1.00  0.400          C  
ATOM   7132  OG1 THR A 464     -27.294   8.771  44.132  1.00  0.400          O  
ATOM   7133  CG2 THR A 464     -28.743   7.660  45.616  1.00  0.400          C  
ATOM   7134  H   THR A 464     -27.060  11.534  45.869  1.00  0.350          H  
ATOM   7135  HA  THR A 464     -29.472  10.167  44.769  1.00  0.340          H  
ATOM   7136  HB  THR A 464     -27.061   8.879  46.148  1.00  0.480          H  
ATOM   7137  HG1 THR A 464     -26.627   9.450  44.028  1.00  0.480          H  
ATOM   7138 1HG2 THR A 464     -28.151   6.756  45.533  1.00  0.480          H  
ATOM   7139 2HG2 THR A 464     -29.167   7.715  46.577  1.00  0.480          H  
ATOM   7140 3HG2 THR A 464     -29.529   7.634  44.890  1.00  0.480          H  
ATOM   7141  N   LYS A 465     -30.592   9.970  46.959  1.00  0.300          N  
ATOM   7142  CA  LYS A 465     -31.290   9.890  48.225  1.00  0.320          C  
ATOM   7143  C   LYS A 465     -31.817   8.476  48.401  1.00  0.300          C  
ATOM   7144  O   LYS A 465     -32.494   7.952  47.513  1.00  0.290          O  
ATOM   7145  CB  LYS A 465     -32.414  10.923  48.294  1.00  0.440          C  
ATOM   7146  CG  LYS A 465     -33.212  10.928  49.611  1.00  0.440          C  
ATOM   7147  CD  LYS A 465     -34.229  12.075  49.636  1.00  0.440          C  
ATOM   7148  CE  LYS A 465     -35.054  12.070  50.914  1.00  0.440          C  
ATOM   7149  NZ  LYS A 465     -36.030  13.201  50.950  1.00  0.440          N  
ATOM   7150  H   LYS A 465     -31.093   9.786  46.088  1.00  0.360          H  
ATOM   7151  HA  LYS A 465     -30.587  10.088  49.034  1.00  0.380          H  
ATOM   7152 1HB  LYS A 465     -31.991  11.918  48.157  1.00  0.530          H  
ATOM   7153 2HB  LYS A 465     -33.107  10.752  47.471  1.00  0.530          H  
ATOM   7154 1HG  LYS A 465     -33.747   9.978  49.721  1.00  0.530          H  
ATOM   7155 2HG  LYS A 465     -32.527  11.034  50.452  1.00  0.530          H  
ATOM   7156 1HD  LYS A 465     -33.699  13.025  49.565  1.00  0.530          H  
ATOM   7157 2HD  LYS A 465     -34.898  11.993  48.787  1.00  0.530          H  
ATOM   7158 1HE  LYS A 465     -35.597  11.138  50.976  1.00  0.530          H  
ATOM   7159 2HE  LYS A 465     -34.388  12.148  51.773  1.00  0.530          H  
ATOM   7160 1HZ  LYS A 465     -36.560  13.161  51.810  1.00  0.530          H  
ATOM   7161 2HZ  LYS A 465     -35.533  14.081  50.902  1.00  0.530          H  
ATOM   7162 3HZ  LYS A 465     -36.661  13.129  50.164  1.00  0.530          H  
ATOM   7163  N   ILE A 466     -31.410   7.827  49.493  1.00  0.300          N  
ATOM   7164  CA  ILE A 466     -31.844   6.466  49.779  1.00  0.280          C  
ATOM   7165  C   ILE A 466     -32.467   6.504  51.162  1.00  0.290          C  
ATOM   7166  O   ILE A 466     -31.790   6.840  52.136  1.00  0.300          O  
ATOM   7167  CB  ILE A 466     -30.672   5.445  49.728  1.00  0.400          C  
ATOM   7168  CG1 ILE A 466     -30.012   5.514  48.356  1.00  0.400          C  
ATOM   7169  CG2 ILE A 466     -31.201   4.031  49.976  1.00  0.400          C  
ATOM   7170  CD1 ILE A 466     -28.755   4.700  48.168  1.00  0.400          C  
ATOM   7171  H   ILE A 466     -30.822   8.310  50.160  1.00  0.360          H  
ATOM   7172  HA  ILE A 466     -32.595   6.169  49.060  1.00  0.340          H  
ATOM   7173  HB  ILE A 466     -29.927   5.696  50.484  1.00  0.480          H  
ATOM   7174 1HG1 ILE A 466     -30.722   5.224  47.613  1.00  0.480          H  
ATOM   7175 2HG1 ILE A 466     -29.753   6.523  48.200  1.00  0.480          H  
ATOM   7176 1HG2 ILE A 466     -30.398   3.310  49.946  1.00  0.480          H  
ATOM   7177 2HG2 ILE A 466     -31.663   3.991  50.957  1.00  0.480          H  
ATOM   7178 3HG2 ILE A 466     -31.933   3.786  49.212  1.00  0.480          H  
ATOM   7179 1HD1 ILE A 466     -28.378   4.866  47.166  1.00  0.480          H  
ATOM   7180 2HD1 ILE A 466     -28.004   5.013  48.892  1.00  0.480          H  
ATOM   7181 3HD1 ILE A 466     -28.950   3.649  48.295  1.00  0.480          H  
ATOM   7182  N   ILE A 467     -33.748   6.179  51.253  1.00  0.300          N  
ATOM   7183  CA  ILE A 467     -34.428   6.284  52.541  1.00  0.310          C  
ATOM   7184  C   ILE A 467     -35.570   5.283  52.749  1.00  0.320          C  
ATOM   7185  O   ILE A 467     -36.297   4.956  51.811  1.00  0.320          O  
ATOM   7186  CB  ILE A 467     -34.928   7.745  52.693  1.00  0.430          C  
ATOM   7187  CG1 ILE A 467     -35.490   8.007  54.117  1.00  0.430          C  
ATOM   7188  CG2 ILE A 467     -35.958   8.044  51.600  1.00  0.430          C  
ATOM   7189  CD1 ILE A 467     -35.673   9.482  54.456  1.00  0.430          C  
ATOM   7190  H   ILE A 467     -34.237   5.907  50.391  1.00  0.360          H  
ATOM   7191  HA  ILE A 467     -33.691   6.101  53.320  1.00  0.370          H  
ATOM   7192  HB  ILE A 467     -34.081   8.419  52.563  1.00  0.520          H  
ATOM   7193 1HG1 ILE A 467     -36.461   7.526  54.217  1.00  0.520          H  
ATOM   7194 2HG1 ILE A 467     -34.807   7.579  54.848  1.00  0.520          H  
ATOM   7195 1HG2 ILE A 467     -36.289   9.061  51.664  1.00  0.520          H  
ATOM   7196 2HG2 ILE A 467     -35.502   7.881  50.626  1.00  0.520          H  
ATOM   7197 3HG2 ILE A 467     -36.813   7.393  51.718  1.00  0.520          H  
ATOM   7198 1HD1 ILE A 467     -36.062   9.571  55.472  1.00  0.520          H  
ATOM   7199 2HD1 ILE A 467     -34.709   9.990  54.391  1.00  0.520          H  
ATOM   7200 3HD1 ILE A 467     -36.372   9.944  53.770  1.00  0.520          H  
ATOM   7201  N   SER A 468     -35.746   4.835  53.994  1.00  0.330          N  
ATOM   7202  CA  SER A 468     -36.843   3.935  54.355  1.00  0.340          C  
ATOM   7203  C   SER A 468     -36.917   2.675  53.498  1.00  0.320          C  
ATOM   7204  O   SER A 468     -37.970   2.347  52.951  1.00  0.320          O  
ATOM   7205  CB  SER A 468     -38.170   4.677  54.323  1.00  0.470          C  
ATOM   7206  OG  SER A 468     -38.192   5.719  55.270  1.00  0.470          O  
ATOM   7207  H   SER A 468     -35.114   5.140  54.720  1.00  0.400          H  
ATOM   7208  HA  SER A 468     -36.678   3.613  55.385  1.00  0.410          H  
ATOM   7209 1HB  SER A 468     -38.344   5.085  53.329  1.00  0.570          H  
ATOM   7210 2HB  SER A 468     -38.979   3.979  54.531  1.00  0.570          H  
ATOM   7211  HG  SER A 468     -39.038   6.158  55.160  1.00  0.570          H  
ATOM   7212  N   ASN A 469     -35.792   1.977  53.397  1.00  0.300          N  
ATOM   7213  CA  ASN A 469     -35.691   0.743  52.635  1.00  0.280          C  
ATOM   7214  C   ASN A 469     -35.285  -0.276  53.694  1.00  0.270          C  
ATOM   7215  O   ASN A 469     -35.566  -0.023  54.870  1.00  0.310          O  
ATOM   7216  CB  ASN A 469     -34.674   0.891  51.527  1.00  0.400          C  
ATOM   7217  CG  ASN A 469     -35.070   1.962  50.496  1.00  0.400          C  
ATOM   7218  OD1 ASN A 469     -36.089   1.984  49.779  1.00  0.400          O  
ATOM   7219  ND2 ASN A 469     -34.208   2.915  50.413  1.00  0.400          N  
ATOM   7220  H   ASN A 469     -34.978   2.321  53.884  1.00  0.360          H  
ATOM   7221  HA  ASN A 469     -36.659   0.466  52.236  1.00  0.340          H  
ATOM   7222 1HB  ASN A 469     -33.703   1.145  51.954  1.00  0.480          H  
ATOM   7223 2HB  ASN A 469     -34.565  -0.062  51.010  1.00  0.480          H  
ATOM   7224 1HD2 ASN A 469     -34.372   3.682  49.767  1.00  0.480          H  
ATOM   7225 2HD2 ASN A 469     -33.390   2.905  50.985  1.00  0.480          H  
ATOM   7226  N   ARG A 470     -34.673  -1.417  53.369  1.00  0.230          N  
ATOM   7227  CA  ARG A 470     -34.352  -2.282  54.496  1.00  0.230          C  
ATOM   7228  C   ARG A 470     -33.131  -1.696  55.187  1.00  0.220          C  
ATOM   7229  O   ARG A 470     -32.169  -1.296  54.532  1.00  0.210          O  
ATOM   7230  CB  ARG A 470     -34.105  -3.734  54.125  1.00  0.320          C  
ATOM   7231  CG  ARG A 470     -33.830  -4.614  55.363  1.00  0.320          C  
ATOM   7232  CD  ARG A 470     -33.800  -6.050  55.088  1.00  0.320          C  
ATOM   7233  NE  ARG A 470     -35.115  -6.606  54.823  1.00  0.320          N  
ATOM   7234  CZ  ARG A 470     -35.325  -7.879  54.434  1.00  0.320          C  
ATOM   7235  NH1 ARG A 470     -34.300  -8.692  54.276  1.00  0.320          N  
ATOM   7236  NH2 ARG A 470     -36.550  -8.326  54.209  1.00  0.320          N  
ATOM   7237  H   ARG A 470     -34.394  -1.679  52.419  1.00  0.280          H  
ATOM   7238  HA  ARG A 470     -35.191  -2.274  55.192  1.00  0.280          H  
ATOM   7239 1HB  ARG A 470     -34.950  -4.139  53.594  1.00  0.390          H  
ATOM   7240 2HB  ARG A 470     -33.251  -3.799  53.464  1.00  0.390          H  
ATOM   7241 1HG  ARG A 470     -32.853  -4.353  55.764  1.00  0.390          H  
ATOM   7242 2HG  ARG A 470     -34.594  -4.430  56.115  1.00  0.390          H  
ATOM   7243 1HD  ARG A 470     -33.208  -6.214  54.230  1.00  0.390          H  
ATOM   7244 2HD  ARG A 470     -33.360  -6.573  55.937  1.00  0.390          H  
ATOM   7245  HE  ARG A 470     -35.925  -6.003  54.940  1.00  0.390          H  
ATOM   7246 1HH1 ARG A 470     -33.360  -8.364  54.448  1.00  0.390          H  
ATOM   7247 2HH1 ARG A 470     -34.453  -9.645  53.984  1.00  0.390          H  
ATOM   7248 1HH2 ARG A 470     -37.364  -7.710  54.313  1.00  0.390          H  
ATOM   7249 2HH2 ARG A 470     -36.694  -9.281  53.919  1.00  0.390          H  
ATOM   7250  N   GLY A 471     -33.145  -1.635  56.513  1.00  0.230          N  
ATOM   7251  CA  GLY A 471     -31.996  -1.075  57.208  1.00  0.220          C  
ATOM   7252  C   GLY A 471     -30.734  -1.886  56.947  1.00  0.210          C  
ATOM   7253  O   GLY A 471     -30.758  -3.122  56.967  1.00  0.190          O  
ATOM   7254  H   GLY A 471     -33.959  -1.951  57.022  1.00  0.280          H  
ATOM   7255 1HA  GLY A 471     -31.845  -0.046  56.880  1.00  0.260          H  
ATOM   7256 2HA  GLY A 471     -32.200  -1.042  58.277  1.00  0.260          H  
ATOM   7257  N   GLU A 472     -29.604  -1.183  56.830  1.00  0.210          N  
ATOM   7258  CA  GLU A 472     -28.307  -1.803  56.564  1.00  0.210          C  
ATOM   7259  C   GLU A 472     -27.953  -2.892  57.554  1.00  0.190          C  
ATOM   7260  O   GLU A 472     -27.403  -3.930  57.179  1.00  0.170          O  
ATOM   7261  CB  GLU A 472     -27.206  -0.744  56.596  1.00  0.290          C  
ATOM   7262  CG  GLU A 472     -25.811  -1.274  56.316  1.00  0.290          C  
ATOM   7263  CD  GLU A 472     -24.770  -0.197  56.309  1.00  0.290          C  
ATOM   7264  OE1 GLU A 472     -25.127   0.948  56.407  1.00  0.290          O  
ATOM   7265  OE2 GLU A 472     -23.604  -0.528  56.234  1.00  0.290          O  
ATOM   7266  H   GLU A 472     -29.663  -0.174  56.857  1.00  0.250          H  
ATOM   7267  HA  GLU A 472     -28.342  -2.247  55.568  1.00  0.250          H  
ATOM   7268 1HB  GLU A 472     -27.425   0.029  55.859  1.00  0.350          H  
ATOM   7269 2HB  GLU A 472     -27.188  -0.268  57.577  1.00  0.350          H  
ATOM   7270 1HG  GLU A 472     -25.547  -1.996  57.088  1.00  0.350          H  
ATOM   7271 2HG  GLU A 472     -25.810  -1.791  55.358  1.00  0.350          H  
ATOM   7272  N   ASN A 473     -28.264  -2.654  58.822  1.00  0.200          N  
ATOM   7273  CA  ASN A 473     -27.935  -3.610  59.858  1.00  0.190          C  
ATOM   7274  C   ASN A 473     -28.706  -4.917  59.710  1.00  0.170          C  
ATOM   7275  O   ASN A 473     -28.183  -5.976  60.073  1.00  0.150          O  
ATOM   7276  CB  ASN A 473     -28.178  -3.001  61.219  1.00  0.270          C  
ATOM   7277  CG  ASN A 473     -27.154  -1.955  61.561  1.00  0.270          C  
ATOM   7278  OD1 ASN A 473     -26.049  -1.918  61.004  1.00  0.270          O  
ATOM   7279  ND2 ASN A 473     -27.504  -1.090  62.472  1.00  0.270          N  
ATOM   7280  H   ASN A 473     -28.715  -1.783  59.060  1.00  0.240          H  
ATOM   7281  HA  ASN A 473     -26.875  -3.854  59.772  1.00  0.230          H  
ATOM   7282 1HB  ASN A 473     -29.170  -2.550  61.243  1.00  0.320          H  
ATOM   7283 2HB  ASN A 473     -28.154  -3.782  61.977  1.00  0.320          H  
ATOM   7284 1HD2 ASN A 473     -26.868  -0.367  62.744  1.00  0.320          H  
ATOM   7285 2HD2 ASN A 473     -28.405  -1.147  62.902  1.00  0.320          H  
ATOM   7286  N   SER A 474     -29.936  -4.858  59.170  1.00  0.170          N  
ATOM   7287  CA  SER A 474     -30.749  -6.048  59.003  1.00  0.160          C  
ATOM   7288  C   SER A 474     -30.258  -6.782  57.777  1.00  0.140          C  
ATOM   7289  O   SER A 474     -30.231  -8.018  57.737  1.00  0.130          O  
ATOM   7290  CB  SER A 474     -32.217  -5.688  58.854  1.00  0.230          C  
ATOM   7291  OG  SER A 474     -32.731  -5.121  60.034  1.00  0.230          O  
ATOM   7292  H   SER A 474     -30.328  -3.983  58.835  1.00  0.200          H  
ATOM   7293  HA  SER A 474     -30.629  -6.687  59.875  1.00  0.190          H  
ATOM   7294 1HB  SER A 474     -32.326  -4.981  58.036  1.00  0.270          H  
ATOM   7295 2HB  SER A 474     -32.785  -6.579  58.594  1.00  0.270          H  
ATOM   7296  HG  SER A 474     -33.665  -4.966  59.868  1.00  0.270          H  
ATOM   7297  N   CYS A 475     -29.837  -6.024  56.765  1.00  0.140          N  
ATOM   7298  CA  CYS A 475     -29.326  -6.655  55.567  1.00  0.130          C  
ATOM   7299  C   CYS A 475     -28.070  -7.439  55.936  1.00  0.110          C  
ATOM   7300  O   CYS A 475     -27.900  -8.593  55.542  1.00  0.100          O  
ATOM   7301  CB  CYS A 475     -29.004  -5.607  54.507  1.00  0.190          C  
ATOM   7302  SG  CYS A 475     -30.470  -4.800  53.811  1.00  0.190          S  
ATOM   7303  H   CYS A 475     -29.931  -5.004  56.828  1.00  0.170          H  
ATOM   7304  HA  CYS A 475     -30.078  -7.339  55.175  1.00  0.160          H  
ATOM   7305 1HB  CYS A 475     -28.377  -4.834  54.948  1.00  0.220          H  
ATOM   7306 2HB  CYS A 475     -28.433  -6.062  53.697  1.00  0.220          H  
ATOM   7307  N   LYS A 476     -27.200  -6.851  56.762  1.00  0.120          N  
ATOM   7308  CA  LYS A 476     -26.007  -7.577  57.164  1.00  0.110          C  
ATOM   7309  C   LYS A 476     -26.352  -8.773  58.052  1.00  0.100          C  
ATOM   7310  O   LYS A 476     -25.873  -9.886  57.823  1.00  0.080          O  
ATOM   7311  CB  LYS A 476     -25.034  -6.639  57.868  1.00  0.160          C  
ATOM   7312  CG  LYS A 476     -24.376  -5.643  56.928  1.00  0.160          C  
ATOM   7313  CD  LYS A 476     -23.459  -4.686  57.658  1.00  0.160          C  
ATOM   7314  CE  LYS A 476     -22.810  -3.708  56.683  1.00  0.160          C  
ATOM   7315  NZ  LYS A 476     -21.971  -2.691  57.380  1.00  0.160          N  
ATOM   7316  H   LYS A 476     -27.345  -5.879  57.056  1.00  0.140          H  
ATOM   7317  HA  LYS A 476     -25.526  -7.959  56.269  1.00  0.130          H  
ATOM   7318 1HB  LYS A 476     -25.571  -6.075  58.637  1.00  0.190          H  
ATOM   7319 2HB  LYS A 476     -24.256  -7.219  58.361  1.00  0.190          H  
ATOM   7320 1HG  LYS A 476     -23.800  -6.184  56.184  1.00  0.190          H  
ATOM   7321 2HG  LYS A 476     -25.150  -5.072  56.412  1.00  0.190          H  
ATOM   7322 1HD  LYS A 476     -24.042  -4.117  58.389  1.00  0.190          H  
ATOM   7323 2HD  LYS A 476     -22.684  -5.240  58.183  1.00  0.190          H  
ATOM   7324 1HE  LYS A 476     -22.185  -4.260  55.985  1.00  0.190          H  
ATOM   7325 2HE  LYS A 476     -23.588  -3.198  56.126  1.00  0.190          H  
ATOM   7326 1HZ  LYS A 476     -21.569  -2.058  56.692  1.00  0.190          H  
ATOM   7327 2HZ  LYS A 476     -22.549  -2.159  58.026  1.00  0.190          H  
ATOM   7328 3HZ  LYS A 476     -21.232  -3.147  57.890  1.00  0.190          H  
ATOM   7329  N   ALA A 477     -27.264  -8.584  59.013  1.00  0.110          N  
ATOM   7330  CA  ALA A 477     -27.654  -9.648  59.936  1.00  0.100          C  
ATOM   7331  C   ALA A 477     -28.211 -10.869  59.218  1.00  0.090          C  
ATOM   7332  O   ALA A 477     -27.981 -12.006  59.637  1.00  0.080          O  
ATOM   7333  CB  ALA A 477     -28.703  -9.135  60.902  1.00  0.140          C  
ATOM   7334  H   ALA A 477     -27.649  -7.651  59.177  1.00  0.130          H  
ATOM   7335  HA  ALA A 477     -26.767  -9.952  60.489  1.00  0.120          H  
ATOM   7336 1HB  ALA A 477     -28.967  -9.922  61.606  1.00  0.170          H  
ATOM   7337 2HB  ALA A 477     -28.307  -8.275  61.443  1.00  0.170          H  
ATOM   7338 3HB  ALA A 477     -29.585  -8.836  60.343  1.00  0.170          H  
ATOM   7339  N   THR A 478     -28.921 -10.634  58.121  1.00  0.100          N  
ATOM   7340  CA  THR A 478     -29.544 -11.690  57.339  1.00  0.100          C  
ATOM   7341  C   THR A 478     -28.680 -12.189  56.165  1.00  0.090          C  
ATOM   7342  O   THR A 478     -29.144 -12.987  55.342  1.00  0.100          O  
ATOM   7343  CB  THR A 478     -30.951 -11.254  56.864  1.00  0.140          C  
ATOM   7344  OG1 THR A 478     -30.873 -10.065  56.066  1.00  0.140          O  
ATOM   7345  CG2 THR A 478     -31.866 -10.993  58.050  1.00  0.140          C  
ATOM   7346  H   THR A 478     -29.105  -9.664  57.859  1.00  0.120          H  
ATOM   7347  HA  THR A 478     -29.692 -12.540  58.002  1.00  0.120          H  
ATOM   7348  HB  THR A 478     -31.377 -12.051  56.259  1.00  0.170          H  
ATOM   7349  HG1 THR A 478     -30.547  -9.327  56.623  1.00  0.170          H  
ATOM   7350 1HG2 THR A 478     -32.852 -10.703  57.691  1.00  0.170          H  
ATOM   7351 2HG2 THR A 478     -31.947 -11.896  58.651  1.00  0.170          H  
ATOM   7352 3HG2 THR A 478     -31.452 -10.190  58.658  1.00  0.170          H  
ATOM   7353  N   GLY A 479     -27.428 -11.717  56.068  1.00  0.080          N  
ATOM   7354  CA  GLY A 479     -26.510 -12.153  55.019  1.00  0.080          C  
ATOM   7355  C   GLY A 479     -26.648 -11.454  53.667  1.00  0.080          C  
ATOM   7356  O   GLY A 479     -26.037 -11.879  52.680  1.00  0.080          O  
ATOM   7357  H   GLY A 479     -27.078 -11.057  56.770  1.00  0.100          H  
ATOM   7358 1HA  GLY A 479     -25.492 -12.009  55.383  1.00  0.100          H  
ATOM   7359 2HA  GLY A 479     -26.631 -13.224  54.877  1.00  0.100          H  
ATOM   7360  N   GLN A 480     -27.430 -10.384  53.582  1.00  0.080          N  
ATOM   7361  CA  GLN A 480     -27.630  -9.698  52.316  1.00  0.080          C  
ATOM   7362  C   GLN A 480     -26.513  -8.702  52.100  1.00  0.080          C  
ATOM   7363  O   GLN A 480     -26.684  -7.489  52.233  1.00  0.080          O  
ATOM   7364  CB  GLN A 480     -28.987  -9.008  52.271  1.00  0.110          C  
ATOM   7365  CG  GLN A 480     -30.150  -9.953  52.428  1.00  0.110          C  
ATOM   7366  CD  GLN A 480     -30.217 -10.945  51.302  1.00  0.110          C  
ATOM   7367  OE1 GLN A 480     -30.370 -10.575  50.136  1.00  0.110          O  
ATOM   7368  NE2 GLN A 480     -30.093 -12.224  51.633  1.00  0.110          N  
ATOM   7369  H   GLN A 480     -27.870  -9.995  54.412  1.00  0.100          H  
ATOM   7370  HA  GLN A 480     -27.582 -10.426  51.506  1.00  0.100          H  
ATOM   7371 1HB  GLN A 480     -29.044  -8.287  53.064  1.00  0.130          H  
ATOM   7372 2HB  GLN A 480     -29.097  -8.476  51.330  1.00  0.130          H  
ATOM   7373 1HG  GLN A 480     -30.041 -10.500  53.370  1.00  0.130          H  
ATOM   7374 2HG  GLN A 480     -31.073  -9.375  52.437  1.00  0.130          H  
ATOM   7375 1HE2 GLN A 480     -30.123 -12.931  50.926  1.00  0.130          H  
ATOM   7376 2HE2 GLN A 480     -29.966 -12.491  52.599  1.00  0.130          H  
ATOM   7377  N   VAL A 481     -25.356  -9.251  51.778  1.00  0.080          N  
ATOM   7378  CA  VAL A 481     -24.133  -8.485  51.617  1.00  0.080          C  
ATOM   7379  C   VAL A 481     -23.524  -8.751  50.257  1.00  0.090          C  
ATOM   7380  O   VAL A 481     -23.944  -9.675  49.555  1.00  0.130          O  
ATOM   7381  CB  VAL A 481     -23.142  -8.840  52.741  1.00  0.110          C  
ATOM   7382  CG1 VAL A 481     -23.778  -8.505  54.096  1.00  0.110          C  
ATOM   7383  CG2 VAL A 481     -22.767 -10.325  52.662  1.00  0.110          C  
ATOM   7384  H   VAL A 481     -25.369 -10.273  51.711  1.00  0.100          H  
ATOM   7385  HA  VAL A 481     -24.371  -7.423  51.685  1.00  0.100          H  
ATOM   7386  HB  VAL A 481     -22.246  -8.232  52.632  1.00  0.130          H  
ATOM   7387 1HG1 VAL A 481     -23.078  -8.729  54.899  1.00  0.130          H  
ATOM   7388 2HG1 VAL A 481     -24.031  -7.448  54.116  1.00  0.130          H  
ATOM   7389 3HG1 VAL A 481     -24.680  -9.093  54.239  1.00  0.130          H  
ATOM   7390 1HG2 VAL A 481     -22.062 -10.562  53.456  1.00  0.130          H  
ATOM   7391 2HG2 VAL A 481     -23.653 -10.939  52.776  1.00  0.130          H  
ATOM   7392 3HG2 VAL A 481     -22.300 -10.542  51.696  1.00  0.130          H  
ATOM   7393  N   CYS A 482     -22.588  -7.911  49.831  1.00  0.090          N  
ATOM   7394  CA  CYS A 482     -21.971  -8.146  48.535  1.00  0.110          C  
ATOM   7395  C   CYS A 482     -21.096  -9.377  48.558  1.00  0.050          C  
ATOM   7396  O   CYS A 482     -20.415  -9.655  49.547  1.00  0.080          O  
ATOM   7397  CB  CYS A 482     -21.163  -6.941  48.064  1.00  0.150          C  
ATOM   7398  SG  CYS A 482     -22.171  -5.498  47.687  1.00  0.150          S  
ATOM   7399  H   CYS A 482     -22.280  -7.138  50.404  1.00  0.110          H  
ATOM   7400  HA  CYS A 482     -22.764  -8.327  47.810  1.00  0.130          H  
ATOM   7401 1HB  CYS A 482     -20.442  -6.662  48.832  1.00  0.180          H  
ATOM   7402 2HB  CYS A 482     -20.600  -7.206  47.167  1.00  0.180          H  
ATOM   7403  N   HIS A 483     -21.093 -10.075  47.437  1.00  0.060          N  
ATOM   7404  CA  HIS A 483     -20.355 -11.304  47.238  1.00  0.080          C  
ATOM   7405  C   HIS A 483     -18.870 -11.136  47.543  1.00  0.060          C  
ATOM   7406  O   HIS A 483     -18.261 -10.113  47.237  1.00  0.050          O  
ATOM   7407  CB  HIS A 483     -20.551 -11.799  45.803  1.00  0.100          C  
ATOM   7408  CG  HIS A 483     -20.138 -13.207  45.606  1.00  0.100          C  
ATOM   7409  ND1 HIS A 483     -18.827 -13.611  45.467  1.00  0.100          N  
ATOM   7410  CD2 HIS A 483     -20.889 -14.323  45.550  1.00  0.100          C  
ATOM   7411  CE1 HIS A 483     -18.805 -14.939  45.335  1.00  0.100          C  
ATOM   7412  NE2 HIS A 483     -20.042 -15.380  45.378  1.00  0.100          N  
ATOM   7413  H   HIS A 483     -21.683  -9.764  46.676  1.00  0.070          H  
ATOM   7414  HA  HIS A 483     -20.745 -12.068  47.911  1.00  0.100          H  
ATOM   7415 1HB  HIS A 483     -21.607 -11.712  45.527  1.00  0.120          H  
ATOM   7416 2HB  HIS A 483     -19.981 -11.175  45.115  1.00  0.120          H  
ATOM   7417  HD2 HIS A 483     -21.979 -14.367  45.631  1.00  0.120          H  
ATOM   7418  HE1 HIS A 483     -17.930 -15.570  45.211  1.00  0.120          H  
ATOM   7419  HE2 HIS A 483     -20.329 -16.349  45.303  1.00  0.120          H  
ATOM   7420  N   ALA A 484     -18.265 -12.177  48.105  1.00  0.090          N  
ATOM   7421  CA  ALA A 484     -16.853 -12.179  48.487  1.00  0.090          C  
ATOM   7422  C   ALA A 484     -15.901 -11.843  47.338  1.00  0.070          C  
ATOM   7423  O   ALA A 484     -14.829 -11.277  47.564  1.00  0.110          O  
ATOM   7424  CB  ALA A 484     -16.481 -13.544  49.032  1.00  0.130          C  
ATOM   7425  H   ALA A 484     -18.818 -12.995  48.316  1.00  0.110          H  
ATOM   7426  HA  ALA A 484     -16.722 -11.426  49.264  1.00  0.110          H  
ATOM   7427 1HB  ALA A 484     -15.441 -13.535  49.354  1.00  0.150          H  
ATOM   7428 2HB  ALA A 484     -17.122 -13.785  49.878  1.00  0.150          H  
ATOM   7429 3HB  ALA A 484     -16.614 -14.291  48.248  1.00  0.150          H  
ATOM   7430  N   LEU A 485     -16.262 -12.190  46.105  1.00  0.050          N  
ATOM   7431  CA  LEU A 485     -15.395 -11.925  44.964  1.00  0.060          C  
ATOM   7432  C   LEU A 485     -15.562 -10.525  44.396  1.00  0.070          C  
ATOM   7433  O   LEU A 485     -14.926 -10.180  43.391  1.00  0.090          O  
ATOM   7434  CB  LEU A 485     -15.680 -12.924  43.853  1.00  0.080          C  
ATOM   7435  CG  LEU A 485     -15.369 -14.382  44.125  1.00  0.080          C  
ATOM   7436  CD1 LEU A 485     -15.929 -15.191  42.982  1.00  0.080          C  
ATOM   7437  CD2 LEU A 485     -13.863 -14.586  44.197  1.00  0.080          C  
ATOM   7438  H   LEU A 485     -17.151 -12.674  45.935  1.00  0.060          H  
ATOM   7439  HA  LEU A 485     -14.376 -12.032  45.290  1.00  0.070          H  
ATOM   7440 1HB  LEU A 485     -16.729 -12.845  43.576  1.00  0.100          H  
ATOM   7441 2HB  LEU A 485     -15.074 -12.639  43.003  1.00  0.100          H  
ATOM   7442  HG  LEU A 485     -15.818 -14.700  45.054  1.00  0.100          H  
ATOM   7443 1HD1 LEU A 485     -15.711 -16.251  43.137  1.00  0.100          H  
ATOM   7444 2HD1 LEU A 485     -17.004 -15.050  42.907  1.00  0.100          H  
ATOM   7445 3HD1 LEU A 485     -15.469 -14.851  42.085  1.00  0.100          H  
ATOM   7446 1HD2 LEU A 485     -13.653 -15.638  44.364  1.00  0.100          H  
ATOM   7447 2HD2 LEU A 485     -13.419 -14.274  43.256  1.00  0.100          H  
ATOM   7448 3HD2 LEU A 485     -13.431 -14.012  45.006  1.00  0.100          H  
ATOM   7449  N   CYS A 486     -16.443  -9.751  44.991  1.00  0.070          N  
ATOM   7450  CA  CYS A 486     -16.750  -8.419  44.519  1.00  0.050          C  
ATOM   7451  C   CYS A 486     -15.787  -7.387  45.106  1.00  0.070          C  
ATOM   7452  O   CYS A 486     -15.334  -7.526  46.243  1.00  0.210          O  
ATOM   7453  CB  CYS A 486     -18.193  -8.075  44.881  1.00  0.080          C  
ATOM   7454  SG  CYS A 486     -18.778  -6.555  44.191  1.00  0.080          S  
ATOM   7455  H   CYS A 486     -16.922 -10.082  45.825  1.00  0.080          H  
ATOM   7456  HA  CYS A 486     -16.638  -8.417  43.438  1.00  0.060          H  
ATOM   7457 1HB  CYS A 486     -18.853  -8.878  44.559  1.00  0.090          H  
ATOM   7458 2HB  CYS A 486     -18.279  -7.999  45.964  1.00  0.090          H  
ATOM   7459  N   SER A 487     -15.423  -6.376  44.323  1.00  0.060          N  
ATOM   7460  CA  SER A 487     -14.522  -5.328  44.779  1.00  0.060          C  
ATOM   7461  C   SER A 487     -15.279  -4.380  45.728  1.00  0.070          C  
ATOM   7462  O   SER A 487     -16.516  -4.403  45.790  1.00  0.100          O  
ATOM   7463  CB  SER A 487     -14.067  -4.485  43.610  1.00  0.080          C  
ATOM   7464  OG  SER A 487     -15.112  -3.645  43.241  1.00  0.080          O  
ATOM   7465  H   SER A 487     -15.789  -6.297  43.370  1.00  0.070          H  
ATOM   7466  HA  SER A 487     -13.683  -5.800  45.280  1.00  0.070          H  
ATOM   7467 1HB  SER A 487     -13.191  -3.923  43.812  1.00  0.100          H  
ATOM   7468 2HB  SER A 487     -13.820  -5.131  42.783  1.00  0.100          H  
ATOM   7469  HG  SER A 487     -15.695  -4.193  42.679  1.00  0.100          H  
ATOM   7470  N   PRO A 488     -14.582  -3.468  46.436  1.00  0.080          N  
ATOM   7471  CA  PRO A 488     -15.144  -2.443  47.296  1.00  0.100          C  
ATOM   7472  C   PRO A 488     -16.163  -1.509  46.623  1.00  0.110          C  
ATOM   7473  O   PRO A 488     -16.792  -0.720  47.321  1.00  0.120          O  
ATOM   7474  CB  PRO A 488     -13.906  -1.667  47.762  1.00  0.150          C  
ATOM   7475  CG  PRO A 488     -12.778  -2.660  47.684  1.00  0.150          C  
ATOM   7476  CD  PRO A 488     -13.081  -3.491  46.478  1.00  0.150          C  
ATOM   7477  HA  PRO A 488     -15.615  -2.943  48.156  1.00  0.120          H  
ATOM   7478 1HB  PRO A 488     -13.751  -0.791  47.112  1.00  0.180          H  
ATOM   7479 2HB  PRO A 488     -14.066  -1.283  48.781  1.00  0.180          H  
ATOM   7480 1HG  PRO A 488     -11.814  -2.130  47.606  1.00  0.180          H  
ATOM   7481 2HG  PRO A 488     -12.735  -3.255  48.610  1.00  0.180          H  
ATOM   7482 1HD  PRO A 488     -12.640  -2.979  45.625  1.00  0.180          H  
ATOM   7483 2HD  PRO A 488     -12.675  -4.493  46.641  1.00  0.180          H  
ATOM   7484  N   GLU A 489     -16.310  -1.541  45.282  1.00  0.110          N  
ATOM   7485  CA  GLU A 489     -17.270  -0.661  44.605  1.00  0.130          C  
ATOM   7486  C   GLU A 489     -18.744  -1.068  44.827  1.00  0.110          C  
ATOM   7487  O   GLU A 489     -19.658  -0.383  44.360  1.00  0.120          O  
ATOM   7488  CB  GLU A 489     -16.965  -0.612  43.106  1.00  0.170          C  
ATOM   7489  CG  GLU A 489     -15.603   0.003  42.776  1.00  0.170          C  
ATOM   7490  CD  GLU A 489     -15.307   0.068  41.289  1.00  0.170          C  
ATOM   7491  OE1 GLU A 489     -16.226   0.100  40.497  1.00  0.170          O  
ATOM   7492  OE2 GLU A 489     -14.154   0.121  40.936  1.00  0.170          O  
ATOM   7493  H   GLU A 489     -15.784  -2.193  44.699  1.00  0.130          H  
ATOM   7494  HA  GLU A 489     -17.144   0.343  45.008  1.00  0.160          H  
ATOM   7495 1HB  GLU A 489     -16.998  -1.622  42.691  1.00  0.210          H  
ATOM   7496 2HB  GLU A 489     -17.726  -0.023  42.605  1.00  0.210          H  
ATOM   7497 1HG  GLU A 489     -15.567   1.011  43.187  1.00  0.210          H  
ATOM   7498 2HG  GLU A 489     -14.828  -0.587  43.266  1.00  0.210          H  
ATOM   7499  N   GLY A 490     -18.965  -2.176  45.536  1.00  0.100          N  
ATOM   7500  CA  GLY A 490     -20.309  -2.636  45.889  1.00  0.100          C  
ATOM   7501  C   GLY A 490     -21.000  -3.445  44.817  1.00  0.110          C  
ATOM   7502  O   GLY A 490     -20.378  -3.875  43.841  1.00  0.090          O  
ATOM   7503  H   GLY A 490     -18.147  -2.718  45.831  1.00  0.120          H  
ATOM   7504 1HA  GLY A 490     -20.252  -3.226  46.803  1.00  0.120          H  
ATOM   7505 2HA  GLY A 490     -20.926  -1.779  46.119  1.00  0.120          H  
ATOM   7506  N   CYS A 491     -22.300  -3.661  45.003  1.00  0.170          N  
ATOM   7507  CA  CYS A 491     -23.041  -4.544  44.124  1.00  0.190          C  
ATOM   7508  C   CYS A 491     -24.537  -4.226  44.043  1.00  0.140          C  
ATOM   7509  O   CYS A 491     -25.091  -3.502  44.865  1.00  0.140          O  
ATOM   7510  CB  CYS A 491     -22.842  -5.955  44.644  1.00  0.260          C  
ATOM   7511  SG  CYS A 491     -23.524  -6.170  46.246  1.00  0.260          S  
ATOM   7512  H   CYS A 491     -22.774  -3.238  45.810  1.00  0.200          H  
ATOM   7513  HA  CYS A 491     -22.624  -4.477  43.123  1.00  0.230          H  
ATOM   7514 1HB  CYS A 491     -23.310  -6.676  43.976  1.00  0.310          H  
ATOM   7515 2HB  CYS A 491     -21.785  -6.187  44.691  1.00  0.310          H  
ATOM   7516  N   TRP A 492     -25.202  -4.835  43.066  1.00  0.140          N  
ATOM   7517  CA  TRP A 492     -26.631  -4.676  42.828  1.00  0.130          C  
ATOM   7518  C   TRP A 492     -27.456  -5.828  43.413  1.00  0.130          C  
ATOM   7519  O   TRP A 492     -28.673  -5.898  43.198  1.00  0.170          O  
ATOM   7520  CB  TRP A 492     -26.853  -4.603  41.319  1.00  0.190          C  
ATOM   7521  CG  TRP A 492     -26.114  -3.466  40.670  1.00  0.190          C  
ATOM   7522  CD1 TRP A 492     -24.911  -3.564  40.046  1.00  0.190          C  
ATOM   7523  CD2 TRP A 492     -26.507  -2.075  40.546  1.00  0.190          C  
ATOM   7524  NE1 TRP A 492     -24.530  -2.353  39.559  1.00  0.190          N  
ATOM   7525  CE2 TRP A 492     -25.487  -1.427  39.854  1.00  0.190          C  
ATOM   7526  CE3 TRP A 492     -27.614  -1.346  40.950  1.00  0.190          C  
ATOM   7527  CZ2 TRP A 492     -25.540  -0.069  39.558  1.00  0.190          C  
ATOM   7528  CZ3 TRP A 492     -27.670   0.009  40.652  1.00  0.190          C  
ATOM   7529  CH2 TRP A 492     -26.659   0.631  39.978  1.00  0.190          C  
ATOM   7530  H   TRP A 492     -24.669  -5.418  42.417  1.00  0.170          H  
ATOM   7531  HA  TRP A 492     -26.955  -3.744  43.288  1.00  0.160          H  
ATOM   7532 1HB  TRP A 492     -26.522  -5.539  40.856  1.00  0.220          H  
ATOM   7533 2HB  TRP A 492     -27.904  -4.488  41.106  1.00  0.220          H  
ATOM   7534  HD1 TRP A 492     -24.331  -4.479  39.940  1.00  0.220          H  
ATOM   7535  HE1 TRP A 492     -23.685  -2.169  39.045  1.00  0.220          H  
ATOM   7536  HE3 TRP A 492     -28.406  -1.822  41.476  1.00  0.220          H  
ATOM   7537  HZ2 TRP A 492     -24.741   0.439  39.008  1.00  0.220          H  
ATOM   7538  HZ3 TRP A 492     -28.537   0.556  40.965  1.00  0.220          H  
ATOM   7539  HH2 TRP A 492     -26.734   1.694  39.762  1.00  0.220          H  
ATOM   7540  N   GLY A 493     -26.777  -6.751  44.100  1.00  0.090          N  
ATOM   7541  CA  GLY A 493     -27.374  -7.966  44.654  1.00  0.090          C  
ATOM   7542  C   GLY A 493     -26.290  -8.921  45.204  1.00  0.090          C  
ATOM   7543  O   GLY A 493     -25.105  -8.615  45.146  1.00  0.110          O  
ATOM   7544  H   GLY A 493     -25.789  -6.583  44.249  1.00  0.110          H  
ATOM   7545 1HA  GLY A 493     -28.066  -7.696  45.441  1.00  0.110          H  
ATOM   7546 2HA  GLY A 493     -27.949  -8.456  43.872  1.00  0.110          H  
ATOM   7547  N   PRO A 494     -26.667 -10.099  45.729  1.00  0.080          N  
ATOM   7548  CA  PRO A 494     -25.800 -11.109  46.355  1.00  0.070          C  
ATOM   7549  C   PRO A 494     -24.928 -11.998  45.445  1.00  0.080          C  
ATOM   7550  O   PRO A 494     -24.079 -12.736  45.948  1.00  0.080          O  
ATOM   7551  CB  PRO A 494     -26.833 -12.010  47.053  1.00  0.110          C  
ATOM   7552  CG  PRO A 494     -28.078 -11.906  46.196  1.00  0.110          C  
ATOM   7553  CD  PRO A 494     -28.094 -10.480  45.675  1.00  0.110          C  
ATOM   7554  HA  PRO A 494     -25.166 -10.606  47.103  1.00  0.080          H  
ATOM   7555 1HB  PRO A 494     -26.446 -13.038  47.095  1.00  0.130          H  
ATOM   7556 2HB  PRO A 494     -26.994 -11.698  48.087  1.00  0.130          H  
ATOM   7557 1HG  PRO A 494     -28.037 -12.657  45.386  1.00  0.130          H  
ATOM   7558 2HG  PRO A 494     -28.965 -12.145  46.802  1.00  0.130          H  
ATOM   7559 1HD  PRO A 494     -28.451 -10.494  44.631  1.00  0.130          H  
ATOM   7560 2HD  PRO A 494     -28.706  -9.842  46.319  1.00  0.130          H  
ATOM   7561  N   GLU A 495     -25.179 -12.000  44.138  1.00  0.080          N  
ATOM   7562  CA  GLU A 495     -24.505 -12.928  43.223  1.00  0.090          C  
ATOM   7563  C   GLU A 495     -23.142 -12.420  42.742  1.00  0.090          C  
ATOM   7564  O   GLU A 495     -22.929 -11.213  42.695  1.00  0.090          O  
ATOM   7565  CB  GLU A 495     -25.425 -13.171  42.005  1.00  0.120          C  
ATOM   7566  CG  GLU A 495     -26.757 -13.841  42.332  1.00  0.120          C  
ATOM   7567  CD  GLU A 495     -26.616 -15.247  42.810  1.00  0.120          C  
ATOM   7568  OE1 GLU A 495     -25.707 -15.905  42.370  1.00  0.120          O  
ATOM   7569  OE2 GLU A 495     -27.417 -15.672  43.605  1.00  0.120          O  
ATOM   7570  H   GLU A 495     -25.863 -11.345  43.718  1.00  0.100          H  
ATOM   7571  HA  GLU A 495     -24.369 -13.867  43.759  1.00  0.110          H  
ATOM   7572 1HB  GLU A 495     -25.664 -12.211  41.557  1.00  0.150          H  
ATOM   7573 2HB  GLU A 495     -24.940 -13.746  41.235  1.00  0.150          H  
ATOM   7574 1HG  GLU A 495     -27.262 -13.255  43.097  1.00  0.150          H  
ATOM   7575 2HG  GLU A 495     -27.380 -13.826  41.439  1.00  0.150          H  
ATOM   7576  N   PRO A 496     -22.226 -13.296  42.256  1.00  0.090          N  
ATOM   7577  CA  PRO A 496     -20.954 -12.945  41.619  1.00  0.080          C  
ATOM   7578  C   PRO A 496     -21.216 -12.137  40.334  1.00  0.050          C  
ATOM   7579  O   PRO A 496     -20.310 -11.534  39.768  1.00  0.030          O  
ATOM   7580  CB  PRO A 496     -20.301 -14.308  41.354  1.00  0.120          C  
ATOM   7581  CG  PRO A 496     -21.445 -15.295  41.308  1.00  0.120          C  
ATOM   7582  CD  PRO A 496     -22.457 -14.777  42.320  1.00  0.120          C  
ATOM   7583  HA  PRO A 496     -20.347 -12.358  42.326  1.00  0.100          H  
ATOM   7584 1HB  PRO A 496     -19.724 -14.279  40.411  1.00  0.140          H  
ATOM   7585 2HB  PRO A 496     -19.576 -14.533  42.152  1.00  0.140          H  
ATOM   7586 1HG  PRO A 496     -21.847 -15.359  40.282  1.00  0.140          H  
ATOM   7587 2HG  PRO A 496     -21.075 -16.302  41.557  1.00  0.140          H  
ATOM   7588 1HD  PRO A 496     -23.439 -15.085  41.989  1.00  0.140          H  
ATOM   7589 2HD  PRO A 496     -22.242 -15.167  43.310  1.00  0.140          H  
ATOM   7590  N   ARG A 497     -22.467 -12.192  39.853  1.00  0.080          N  
ATOM   7591  CA  ARG A 497     -22.945 -11.489  38.670  1.00  0.070          C  
ATOM   7592  C   ARG A 497     -23.401 -10.068  38.995  1.00  0.080          C  
ATOM   7593  O   ARG A 497     -23.564  -9.243  38.101  1.00  0.080          O  
ATOM   7594  CB  ARG A 497     -24.151 -12.194  38.069  1.00  0.100          C  
ATOM   7595  CG  ARG A 497     -23.880 -13.529  37.508  1.00  0.100          C  
ATOM   7596  CD  ARG A 497     -25.086 -14.173  36.951  1.00  0.100          C  
ATOM   7597  NE  ARG A 497     -24.788 -15.516  36.446  1.00  0.100          N  
ATOM   7598  CZ  ARG A 497     -25.661 -16.355  35.870  1.00  0.100          C  
ATOM   7599  NH1 ARG A 497     -26.930 -16.024  35.687  1.00  0.100          N  
ATOM   7600  NH2 ARG A 497     -25.199 -17.526  35.494  1.00  0.100          N  
ATOM   7601  H   ARG A 497     -23.148 -12.740  40.350  1.00  0.100          H  
ATOM   7602  HA  ARG A 497     -22.140 -11.443  37.940  1.00  0.080          H  
ATOM   7603 1HB  ARG A 497     -24.923 -12.299  38.832  1.00  0.120          H  
ATOM   7604 2HB  ARG A 497     -24.566 -11.579  37.270  1.00  0.120          H  
ATOM   7605 1HG  ARG A 497     -23.159 -13.416  36.701  1.00  0.120          H  
ATOM   7606 2HG  ARG A 497     -23.478 -14.172  38.288  1.00  0.120          H  
ATOM   7607 1HD  ARG A 497     -25.843 -14.257  37.732  1.00  0.120          H  
ATOM   7608 2HD  ARG A 497     -25.466 -13.570  36.128  1.00  0.120          H  
ATOM   7609  HE  ARG A 497     -23.825 -15.883  36.541  1.00  0.120          H  
ATOM   7610 1HH1 ARG A 497     -27.268 -15.121  35.983  1.00  0.120          H  
ATOM   7611 2HH1 ARG A 497     -27.565 -16.677  35.250  1.00  0.120          H  
ATOM   7612 1HH2 ARG A 497     -24.199 -17.728  35.670  1.00  0.120          H  
ATOM   7613 2HH2 ARG A 497     -25.800 -18.205  35.055  1.00  0.120          H  
ATOM   7614  N   ASP A 498     -23.681  -9.790  40.270  1.00  0.090          N  
ATOM   7615  CA  ASP A 498     -24.238  -8.507  40.664  1.00  0.120          C  
ATOM   7616  C   ASP A 498     -23.206  -7.472  41.020  1.00  0.140          C  
ATOM   7617  O   ASP A 498     -23.529  -6.326  41.335  1.00  0.210          O  
ATOM   7618  CB  ASP A 498     -25.163  -8.677  41.854  1.00  0.160          C  
ATOM   7619  CG  ASP A 498     -26.500  -9.363  41.567  1.00  0.160          C  
ATOM   7620  OD1 ASP A 498     -27.125  -9.021  40.575  1.00  0.160          O  
ATOM   7621  OD2 ASP A 498     -26.908 -10.218  42.357  1.00  0.160          O  
ATOM   7622  H   ASP A 498     -23.491 -10.464  41.011  1.00  0.110          H  
ATOM   7623  HA  ASP A 498     -24.807  -8.127  39.837  1.00  0.140          H  
ATOM   7624 1HB  ASP A 498     -24.640  -9.245  42.628  1.00  0.190          H  
ATOM   7625 2HB  ASP A 498     -25.348  -7.718  42.249  1.00  0.190          H  
ATOM   7626  N   CYS A 499     -21.970  -7.869  41.022  1.00  0.100          N  
ATOM   7627  CA  CYS A 499     -20.903  -6.998  41.434  1.00  0.100          C  
ATOM   7628  C   CYS A 499     -20.621  -5.845  40.475  1.00  0.100          C  
ATOM   7629  O   CYS A 499     -20.565  -6.049  39.262  1.00  0.090          O  
ATOM   7630  CB  CYS A 499     -19.668  -7.798  41.630  1.00  0.140          C  
ATOM   7631  SG  CYS A 499     -18.430  -6.829  42.206  1.00  0.140          S  
ATOM   7632  H   CYS A 499     -21.762  -8.815  40.727  1.00  0.120          H  
ATOM   7633  HA  CYS A 499     -21.176  -6.568  42.391  1.00  0.120          H  
ATOM   7634 1HB  CYS A 499     -19.847  -8.614  42.322  1.00  0.170          H  
ATOM   7635 2HB  CYS A 499     -19.359  -8.228  40.676  1.00  0.170          H  
ATOM   7636  N   VAL A 500     -20.413  -4.634  41.013  1.00  0.110          N  
ATOM   7637  CA  VAL A 500     -20.086  -3.472  40.191  1.00  0.120          C  
ATOM   7638  C   VAL A 500     -18.776  -3.662  39.410  1.00  0.110          C  
ATOM   7639  O   VAL A 500     -18.697  -3.281  38.236  1.00  0.110          O  
ATOM   7640  CB  VAL A 500     -20.024  -2.185  41.059  1.00  0.160          C  
ATOM   7641  CG1 VAL A 500     -19.454  -1.012  40.264  1.00  0.160          C  
ATOM   7642  CG2 VAL A 500     -21.447  -1.813  41.532  1.00  0.160          C  
ATOM   7643  H   VAL A 500     -20.473  -4.510  42.030  1.00  0.130          H  
ATOM   7644  HA  VAL A 500     -20.894  -3.344  39.471  1.00  0.140          H  
ATOM   7645  HB  VAL A 500     -19.380  -2.367  41.925  1.00  0.200          H  
ATOM   7646 1HG1 VAL A 500     -19.428  -0.131  40.903  1.00  0.200          H  
ATOM   7647 2HG1 VAL A 500     -18.437  -1.228  39.931  1.00  0.200          H  
ATOM   7648 3HG1 VAL A 500     -20.084  -0.814  39.402  1.00  0.200          H  
ATOM   7649 1HG2 VAL A 500     -21.399  -0.917  42.158  1.00  0.200          H  
ATOM   7650 2HG2 VAL A 500     -22.078  -1.620  40.675  1.00  0.200          H  
ATOM   7651 3HG2 VAL A 500     -21.866  -2.615  42.101  1.00  0.200          H  
ATOM   7652  N   SER A 501     -17.760  -4.206  40.076  1.00  0.110          N  
ATOM   7653  CA  SER A 501     -16.431  -4.495  39.530  1.00  0.110          C  
ATOM   7654  C   SER A 501     -15.823  -5.581  40.407  1.00  0.110          C  
ATOM   7655  O   SER A 501     -15.968  -5.502  41.625  1.00  0.100          O  
ATOM   7656  CB  SER A 501     -15.561  -3.259  39.522  1.00  0.150          C  
ATOM   7657  OG  SER A 501     -14.297  -3.547  38.996  1.00  0.150          O  
ATOM   7658  H   SER A 501     -17.929  -4.460  41.040  1.00  0.130          H  
ATOM   7659  HA  SER A 501     -16.530  -4.879  38.515  1.00  0.130          H  
ATOM   7660 1HB  SER A 501     -16.038  -2.476  38.932  1.00  0.180          H  
ATOM   7661 2HB  SER A 501     -15.458  -2.880  40.540  1.00  0.180          H  
ATOM   7662  HG  SER A 501     -13.815  -2.710  39.008  1.00  0.180          H  
ATOM   7663  N   CYS A 502     -15.177  -6.579  39.816  1.00  0.130          N  
ATOM   7664  CA  CYS A 502     -14.644  -7.724  40.555  1.00  0.140          C  
ATOM   7665  C   CYS A 502     -13.304  -7.447  41.227  1.00  0.140          C  
ATOM   7666  O   CYS A 502     -12.517  -6.625  40.758  1.00  0.140          O  
ATOM   7667  CB  CYS A 502     -14.498  -8.908  39.610  1.00  0.190          C  
ATOM   7668  SG  CYS A 502     -16.061  -9.415  38.882  1.00  0.190          S  
ATOM   7669  H   CYS A 502     -15.071  -6.551  38.810  1.00  0.160          H  
ATOM   7670  HA  CYS A 502     -15.360  -7.988  41.332  1.00  0.170          H  
ATOM   7671 1HB  CYS A 502     -13.808  -8.656  38.804  1.00  0.230          H  
ATOM   7672 2HB  CYS A 502     -14.077  -9.761  40.146  1.00  0.230          H  
ATOM   7673  N   ARG A 503     -13.037  -8.159  42.335  1.00  0.220          N  
ATOM   7674  CA  ARG A 503     -11.763  -8.017  43.056  1.00  0.270          C  
ATOM   7675  C   ARG A 503     -10.622  -8.773  42.378  1.00  0.290          C  
ATOM   7676  O   ARG A 503      -9.452  -8.600  42.720  1.00  0.580          O  
ATOM   7677  CB  ARG A 503     -11.861  -8.491  44.498  1.00  0.360          C  
ATOM   7678  CG  ARG A 503     -11.892  -9.991  44.714  1.00  0.360          C  
ATOM   7679  CD  ARG A 503     -12.261 -10.318  46.115  1.00  0.360          C  
ATOM   7680  NE  ARG A 503     -11.245  -9.912  47.066  1.00  0.360          N  
ATOM   7681  CZ  ARG A 503     -11.387  -9.919  48.417  1.00  0.360          C  
ATOM   7682  NH1 ARG A 503     -12.519 -10.310  48.991  1.00  0.360          N  
ATOM   7683  NH2 ARG A 503     -10.369  -9.528  49.175  1.00  0.360          N  
ATOM   7684  H   ARG A 503     -13.744  -8.820  42.682  1.00  0.260          H  
ATOM   7685  HA  ARG A 503     -11.505  -6.959  43.071  1.00  0.320          H  
ATOM   7686 1HB  ARG A 503     -11.026  -8.090  45.064  1.00  0.430          H  
ATOM   7687 2HB  ARG A 503     -12.773  -8.095  44.941  1.00  0.430          H  
ATOM   7688 1HG  ARG A 503     -12.585 -10.465  44.037  1.00  0.430          H  
ATOM   7689 2HG  ARG A 503     -10.896 -10.398  44.542  1.00  0.430          H  
ATOM   7690 1HD  ARG A 503     -13.190  -9.797  46.359  1.00  0.430          H  
ATOM   7691 2HD  ARG A 503     -12.400 -11.390  46.211  1.00  0.430          H  
ATOM   7692  HE  ARG A 503     -10.356  -9.609  46.692  1.00  0.430          H  
ATOM   7693 1HH1 ARG A 503     -13.334 -10.620  48.424  1.00  0.430          H  
ATOM   7694 2HH1 ARG A 503     -12.601 -10.307  49.995  1.00  0.430          H  
ATOM   7695 1HH2 ARG A 503      -9.504  -9.230  48.746  1.00  0.430          H  
ATOM   7696 2HH2 ARG A 503     -10.457  -9.528  50.180  1.00  0.430          H  
ATOM   7697  N   ASN A 504     -10.976  -9.666  41.478  1.00  0.220          N  
ATOM   7698  CA  ASN A 504     -10.042 -10.524  40.791  1.00  0.220          C  
ATOM   7699  C   ASN A 504     -10.569 -10.808  39.385  1.00  0.210          C  
ATOM   7700  O   ASN A 504     -11.404 -10.069  38.866  1.00  0.230          O  
ATOM   7701  CB  ASN A 504      -9.831 -11.794  41.578  1.00  0.310          C  
ATOM   7702  CG  ASN A 504     -11.087 -12.573  41.698  1.00  0.310          C  
ATOM   7703  OD1 ASN A 504     -12.197 -12.061  41.443  1.00  0.310          O  
ATOM   7704  ND2 ASN A 504     -10.929 -13.825  42.018  1.00  0.310          N  
ATOM   7705  H   ASN A 504     -11.956  -9.748  41.250  1.00  0.260          H  
ATOM   7706  HA  ASN A 504      -9.089 -10.004  40.688  1.00  0.260          H  
ATOM   7707 1HB  ASN A 504      -9.064 -12.412  41.121  1.00  0.370          H  
ATOM   7708 2HB  ASN A 504      -9.485 -11.539  42.580  1.00  0.370          H  
ATOM   7709 1HD2 ASN A 504     -11.732 -14.439  42.022  1.00  0.370          H  
ATOM   7710 2HD2 ASN A 504     -10.020 -14.200  42.184  1.00  0.370          H  
ATOM   7711  N   VAL A 505     -10.042 -11.850  38.762  1.00  0.200          N  
ATOM   7712  CA  VAL A 505     -10.407 -12.236  37.409  1.00  0.200          C  
ATOM   7713  C   VAL A 505     -11.891 -12.597  37.311  1.00  0.230          C  
ATOM   7714  O   VAL A 505     -12.466 -13.150  38.252  1.00  0.420          O  
ATOM   7715  CB  VAL A 505      -9.499 -13.396  36.929  1.00  0.280          C  
ATOM   7716  CG1 VAL A 505      -9.958 -13.960  35.575  1.00  0.280          C  
ATOM   7717  CG2 VAL A 505      -8.082 -12.861  36.790  1.00  0.280          C  
ATOM   7718  H   VAL A 505      -9.367 -12.410  39.253  1.00  0.240          H  
ATOM   7719  HA  VAL A 505     -10.224 -11.382  36.766  1.00  0.240          H  
ATOM   7720  HB  VAL A 505      -9.530 -14.204  37.657  1.00  0.340          H  
ATOM   7721 1HG1 VAL A 505      -9.286 -14.748  35.282  1.00  0.340          H  
ATOM   7722 2HG1 VAL A 505     -10.966 -14.363  35.646  1.00  0.340          H  
ATOM   7723 3HG1 VAL A 505      -9.937 -13.185  34.820  1.00  0.340          H  
ATOM   7724 1HG2 VAL A 505      -7.419 -13.660  36.464  1.00  0.340          H  
ATOM   7725 2HG2 VAL A 505      -8.078 -12.061  36.056  1.00  0.340          H  
ATOM   7726 3HG2 VAL A 505      -7.736 -12.475  37.744  1.00  0.340          H  
ATOM   7727  N   SER A 506     -12.513 -12.184  36.209  1.00  0.100          N  
ATOM   7728  CA  SER A 506     -13.914 -12.471  35.911  1.00  0.110          C  
ATOM   7729  C   SER A 506     -14.020 -13.395  34.693  1.00  0.030          C  
ATOM   7730  O   SER A 506     -13.037 -13.608  33.980  1.00  0.110          O  
ATOM   7731  CB  SER A 506     -14.669 -11.183  35.641  1.00  0.150          C  
ATOM   7732  OG  SER A 506     -14.233 -10.584  34.455  1.00  0.150          O  
ATOM   7733  H   SER A 506     -11.956 -11.677  35.515  1.00  0.120          H  
ATOM   7734  HA  SER A 506     -14.364 -12.975  36.763  1.00  0.130          H  
ATOM   7735 1HB  SER A 506     -15.735 -11.382  35.576  1.00  0.180          H  
ATOM   7736 2HB  SER A 506     -14.515 -10.500  36.472  1.00  0.180          H  
ATOM   7737  HG  SER A 506     -14.786  -9.805  34.337  1.00  0.180          H  
ATOM   7738  N   ARG A 507     -15.199 -13.967  34.468  1.00  0.070          N  
ATOM   7739  CA  ARG A 507     -15.474 -14.753  33.263  1.00  0.070          C  
ATOM   7740  C   ARG A 507     -16.823 -14.304  32.694  1.00  0.080          C  
ATOM   7741  O   ARG A 507     -17.863 -14.533  33.323  1.00  0.090          O  
ATOM   7742  CB  ARG A 507     -15.544 -16.243  33.621  1.00  0.100          C  
ATOM   7743  CG  ARG A 507     -15.798 -17.234  32.474  1.00  0.100          C  
ATOM   7744  CD  ARG A 507     -15.894 -18.699  32.954  1.00  0.100          C  
ATOM   7745  NE  ARG A 507     -14.589 -19.267  33.360  1.00  0.100          N  
ATOM   7746  CZ  ARG A 507     -14.169 -19.553  34.637  1.00  0.100          C  
ATOM   7747  NH1 ARG A 507     -14.946 -19.363  35.678  1.00  0.100          N  
ATOM   7748  NH2 ARG A 507     -12.956 -20.026  34.815  1.00  0.100          N  
ATOM   7749  H   ARG A 507     -15.949 -13.789  35.141  1.00  0.080          H  
ATOM   7750  HA  ARG A 507     -14.693 -14.579  32.520  1.00  0.080          H  
ATOM   7751 1HB  ARG A 507     -14.612 -16.532  34.103  1.00  0.120          H  
ATOM   7752 2HB  ARG A 507     -16.348 -16.389  34.339  1.00  0.120          H  
ATOM   7753 1HG  ARG A 507     -16.727 -16.982  31.966  1.00  0.120          H  
ATOM   7754 2HG  ARG A 507     -14.966 -17.168  31.763  1.00  0.120          H  
ATOM   7755 1HD  ARG A 507     -16.586 -18.761  33.787  1.00  0.120          H  
ATOM   7756 2HD  ARG A 507     -16.275 -19.306  32.132  1.00  0.120          H  
ATOM   7757  HE  ARG A 507     -13.940 -19.501  32.587  1.00  0.120          H  
ATOM   7758 1HH1 ARG A 507     -15.885 -19.017  35.552  1.00  0.120          H  
ATOM   7759 2HH1 ARG A 507     -14.615 -19.594  36.607  1.00  0.120          H  
ATOM   7760 1HH2 ARG A 507     -12.367 -20.188  33.985  1.00  0.120          H  
ATOM   7761 2HH2 ARG A 507     -12.583 -20.192  35.765  1.00  0.120          H  
ATOM   7762  N   GLY A 508     -16.879 -13.757  31.474  1.00  0.100          N  
ATOM   7763  CA  GLY A 508     -18.191 -13.320  31.023  1.00  0.120          C  
ATOM   7764  C   GLY A 508     -18.704 -12.240  31.979  1.00  0.140          C  
ATOM   7765  O   GLY A 508     -18.100 -11.177  32.110  1.00  0.450          O  
ATOM   7766  H   GLY A 508     -16.051 -13.547  30.892  1.00  0.120          H  
ATOM   7767 1HA  GLY A 508     -18.111 -12.918  30.012  1.00  0.140          H  
ATOM   7768 2HA  GLY A 508     -18.878 -14.164  30.995  1.00  0.140          H  
ATOM   7769  N   ARG A 509     -19.857 -12.485  32.608  1.00  0.070          N  
ATOM   7770  CA  ARG A 509     -20.442 -11.511  33.532  1.00  0.060          C  
ATOM   7771  C   ARG A 509     -20.269 -11.869  35.018  1.00  0.050          C  
ATOM   7772  O   ARG A 509     -20.837 -11.200  35.877  1.00  0.060          O  
ATOM   7773  CB  ARG A 509     -21.930 -11.332  33.262  1.00  0.090          C  
ATOM   7774  CG  ARG A 509     -22.286 -10.655  31.945  1.00  0.090          C  
ATOM   7775  CD  ARG A 509     -23.765 -10.688  31.705  1.00  0.090          C  
ATOM   7776  NE  ARG A 509     -24.162  -9.931  30.512  1.00  0.090          N  
ATOM   7777  CZ  ARG A 509     -24.090 -10.361  29.229  1.00  0.090          C  
ATOM   7778  NH1 ARG A 509     -23.635 -11.564  28.939  1.00  0.090          N  
ATOM   7779  NH2 ARG A 509     -24.487  -9.556  28.257  1.00  0.090          N  
ATOM   7780  H   ARG A 509     -20.310 -13.377  32.463  1.00  0.080          H  
ATOM   7781  HA  ARG A 509     -19.953 -10.552  33.361  1.00  0.070          H  
ATOM   7782 1HB  ARG A 509     -22.415 -12.306  33.277  1.00  0.110          H  
ATOM   7783 2HB  ARG A 509     -22.373 -10.737  34.061  1.00  0.110          H  
ATOM   7784 1HG  ARG A 509     -21.966  -9.614  31.976  1.00  0.110          H  
ATOM   7785 2HG  ARG A 509     -21.779 -11.163  31.128  1.00  0.110          H  
ATOM   7786 1HD  ARG A 509     -24.099 -11.718  31.591  1.00  0.110          H  
ATOM   7787 2HD  ARG A 509     -24.269 -10.245  32.565  1.00  0.110          H  
ATOM   7788  HE  ARG A 509     -24.528  -8.995  30.665  1.00  0.110          H  
ATOM   7789 1HH1 ARG A 509     -23.335 -12.185  29.672  1.00  0.110          H  
ATOM   7790 2HH1 ARG A 509     -23.590 -11.870  27.976  1.00  0.110          H  
ATOM   7791 1HH2 ARG A 509     -24.839  -8.633  28.480  1.00  0.110          H  
ATOM   7792 2HH2 ARG A 509     -24.444  -9.859  27.296  1.00  0.110          H  
ATOM   7793  N   GLU A 510     -19.511 -12.923  35.329  1.00  0.070          N  
ATOM   7794  CA  GLU A 510     -19.335 -13.343  36.725  1.00  0.070          C  
ATOM   7795  C   GLU A 510     -17.947 -13.068  37.275  1.00  0.070          C  
ATOM   7796  O   GLU A 510     -16.944 -13.303  36.598  1.00  0.120          O  
ATOM   7797  CB  GLU A 510     -19.558 -14.866  36.847  1.00  0.100          C  
ATOM   7798  CG  GLU A 510     -20.966 -15.349  36.560  1.00  0.100          C  
ATOM   7799  CD  GLU A 510     -21.151 -16.869  36.615  1.00  0.100          C  
ATOM   7800  OE1 GLU A 510     -20.185 -17.567  36.813  1.00  0.100          O  
ATOM   7801  OE2 GLU A 510     -22.275 -17.320  36.452  1.00  0.100          O  
ATOM   7802  H   GLU A 510     -19.040 -13.443  34.580  1.00  0.080          H  
ATOM   7803  HA  GLU A 510     -20.056 -12.813  37.348  1.00  0.080          H  
ATOM   7804 1HB  GLU A 510     -18.881 -15.380  36.161  1.00  0.120          H  
ATOM   7805 2HB  GLU A 510     -19.295 -15.183  37.859  1.00  0.120          H  
ATOM   7806 1HG  GLU A 510     -21.561 -14.935  37.338  1.00  0.120          H  
ATOM   7807 2HG  GLU A 510     -21.313 -14.956  35.605  1.00  0.120          H  
ATOM   7808  N   CYS A 511     -17.863 -12.676  38.539  1.00  0.060          N  
ATOM   7809  CA  CYS A 511     -16.561 -12.629  39.192  1.00  0.070          C  
ATOM   7810  C   CYS A 511     -16.241 -14.083  39.444  1.00  0.050          C  
ATOM   7811  O   CYS A 511     -17.151 -14.829  39.810  1.00  0.080          O  
ATOM   7812  CB  CYS A 511     -16.616 -11.893  40.529  1.00  0.090          C  
ATOM   7813  SG  CYS A 511     -17.120 -10.175  40.443  1.00  0.090          S  
ATOM   7814  H   CYS A 511     -18.712 -12.393  39.038  1.00  0.070          H  
ATOM   7815  HA  CYS A 511     -15.805 -12.210  38.536  1.00  0.080          H  
ATOM   7816 1HB  CYS A 511     -17.296 -12.413  41.203  1.00  0.110          H  
ATOM   7817 2HB  CYS A 511     -15.626 -11.917  40.970  1.00  0.110          H  
ATOM   7818  N   VAL A 512     -14.992 -14.522  39.279  1.00  0.070          N  
ATOM   7819  CA  VAL A 512     -14.733 -15.936  39.528  1.00  0.110          C  
ATOM   7820  C   VAL A 512     -13.613 -16.114  40.526  1.00  0.150          C  
ATOM   7821  O   VAL A 512     -12.891 -15.169  40.813  1.00  0.160          O  
ATOM   7822  CB  VAL A 512     -14.424 -16.680  38.204  1.00  0.140          C  
ATOM   7823  CG1 VAL A 512     -15.617 -16.485  37.287  1.00  0.140          C  
ATOM   7824  CG2 VAL A 512     -13.107 -16.209  37.522  1.00  0.140          C  
ATOM   7825  H   VAL A 512     -14.229 -13.903  38.976  1.00  0.080          H  
ATOM   7826  HA  VAL A 512     -15.627 -16.389  39.956  1.00  0.130          H  
ATOM   7827  HB  VAL A 512     -14.338 -17.742  38.418  1.00  0.170          H  
ATOM   7828 1HG1 VAL A 512     -15.467 -17.002  36.391  1.00  0.170          H  
ATOM   7829 2HG1 VAL A 512     -16.526 -16.848  37.772  1.00  0.170          H  
ATOM   7830 3HG1 VAL A 512     -15.734 -15.439  37.058  1.00  0.170          H  
ATOM   7831 1HG2 VAL A 512     -12.946 -16.777  36.603  1.00  0.170          H  
ATOM   7832 2HG2 VAL A 512     -13.192 -15.177  37.281  1.00  0.170          H  
ATOM   7833 3HG2 VAL A 512     -12.256 -16.359  38.188  1.00  0.170          H  
ATOM   7834  N   ASP A 513     -13.460 -17.326  41.043  1.00  0.220          N  
ATOM   7835  CA  ASP A 513     -12.396 -17.598  41.992  1.00  0.280          C  
ATOM   7836  C   ASP A 513     -11.095 -17.880  41.259  1.00  0.390          C  
ATOM   7837  O   ASP A 513     -10.010 -17.552  41.743  1.00  0.450          O  
ATOM   7838  CB  ASP A 513     -12.763 -18.842  42.800  1.00  0.370          C  
ATOM   7839  CG  ASP A 513     -13.999 -18.661  43.652  1.00  0.370          C  
ATOM   7840  OD1 ASP A 513     -13.934 -18.023  44.673  1.00  0.370          O  
ATOM   7841  OD2 ASP A 513     -15.028 -19.142  43.232  1.00  0.370          O  
ATOM   7842  H   ASP A 513     -14.117 -18.059  40.807  1.00  0.260          H  
ATOM   7843  HA  ASP A 513     -12.262 -16.738  42.645  1.00  0.340          H  
ATOM   7844 1HB  ASP A 513     -12.920 -19.682  42.123  1.00  0.440          H  
ATOM   7845 2HB  ASP A 513     -11.928 -19.105  43.449  1.00  0.440          H  
ATOM   7846  N   LYS A 514     -11.211 -18.497  40.087  1.00  0.420          N  
ATOM   7847  CA  LYS A 514     -10.045 -18.865  39.312  1.00  0.510          C  
ATOM   7848  C   LYS A 514     -10.377 -19.084  37.849  1.00  0.430          C  
ATOM   7849  O   LYS A 514     -11.487 -19.506  37.495  1.00  0.460          O  
ATOM   7850  CB  LYS A 514      -9.392 -20.133  39.877  1.00  0.680          C  
ATOM   7851  CG  LYS A 514     -10.264 -21.391  39.811  1.00  0.680          C  
ATOM   7852  CD  LYS A 514      -9.551 -22.606  40.428  1.00  0.680          C  
ATOM   7853  CE  LYS A 514     -10.419 -23.863  40.336  1.00  0.680          C  
ATOM   7854  NZ  LYS A 514      -9.759 -25.074  40.943  1.00  0.680          N  
ATOM   7855  H   LYS A 514     -12.129 -18.722  39.738  1.00  0.500          H  
ATOM   7856  HA  LYS A 514      -9.325 -18.048  39.369  1.00  0.610          H  
ATOM   7857 1HB  LYS A 514      -8.477 -20.341  39.319  1.00  0.810          H  
ATOM   7858 2HB  LYS A 514      -9.110 -19.968  40.916  1.00  0.810          H  
ATOM   7859 1HG  LYS A 514     -11.196 -21.211  40.346  1.00  0.810          H  
ATOM   7860 2HG  LYS A 514     -10.500 -21.619  38.770  1.00  0.810          H  
ATOM   7861 1HD  LYS A 514      -8.614 -22.785  39.898  1.00  0.810          H  
ATOM   7862 2HD  LYS A 514      -9.325 -22.405  41.475  1.00  0.810          H  
ATOM   7863 1HE  LYS A 514     -11.354 -23.675  40.861  1.00  0.810          H  
ATOM   7864 2HE  LYS A 514     -10.638 -24.070  39.288  1.00  0.810          H  
ATOM   7865 1HZ  LYS A 514     -10.377 -25.864  40.862  1.00  0.810          H  
ATOM   7866 2HZ  LYS A 514      -8.869 -25.320  40.468  1.00  0.810          H  
ATOM   7867 3HZ  LYS A 514      -9.565 -24.905  41.914  1.00  0.810          H  
ATOM   7868  N   CYS A 515      -9.375 -18.829  37.027  1.00  0.340          N  
ATOM   7869  CA  CYS A 515      -9.404 -19.074  35.595  1.00  0.230          C  
ATOM   7870  C   CYS A 515      -8.794 -20.448  35.317  1.00  0.280          C  
ATOM   7871  O   CYS A 515      -7.857 -20.852  36.013  1.00  0.310          O  
ATOM   7872  CB  CYS A 515      -8.639 -17.966  34.871  1.00  0.370          C  
ATOM   7873  SG  CYS A 515      -8.681 -18.065  33.086  1.00  0.370          S  
ATOM   7874  H   CYS A 515      -8.527 -18.463  37.435  1.00  0.410          H  
ATOM   7875  HA  CYS A 515     -10.438 -19.072  35.260  1.00  0.280          H  
ATOM   7876 1HB  CYS A 515      -9.051 -17.008  35.159  1.00  0.440          H  
ATOM   7877 2HB  CYS A 515      -7.602 -17.973  35.185  1.00  0.440          H  
ATOM   7878  N   ASN A 516      -9.294 -21.197  34.318  1.00  0.320          N  
ATOM   7879  CA  ASN A 516      -8.766 -22.546  34.061  1.00  0.330          C  
ATOM   7880  C   ASN A 516      -7.427 -22.503  33.332  1.00  0.330          C  
ATOM   7881  O   ASN A 516      -7.323 -22.846  32.148  1.00  0.340          O  
ATOM   7882  CB  ASN A 516      -9.742 -23.388  33.243  1.00  0.460          C  
ATOM   7883  CG  ASN A 516     -11.068 -23.688  33.927  1.00  0.460          C  
ATOM   7884  OD1 ASN A 516     -11.183 -23.773  35.160  1.00  0.460          O  
ATOM   7885  ND2 ASN A 516     -12.076 -23.877  33.114  1.00  0.460          N  
ATOM   7886  H   ASN A 516     -10.053 -20.854  33.713  1.00  0.380          H  
ATOM   7887  HA  ASN A 516      -8.598 -23.044  35.019  1.00  0.400          H  
ATOM   7888 1HB  ASN A 516      -9.955 -22.869  32.308  1.00  0.550          H  
ATOM   7889 2HB  ASN A 516      -9.272 -24.333  32.976  1.00  0.550          H  
ATOM   7890 1HD2 ASN A 516     -12.987 -24.083  33.466  1.00  0.550          H  
ATOM   7891 2HD2 ASN A 516     -11.903 -23.836  32.107  1.00  0.550          H  
ATOM   7892  N   LEU A 517      -6.397 -22.079  34.052  1.00  0.340          N  
ATOM   7893  CA  LEU A 517      -5.088 -21.879  33.449  1.00  0.350          C  
ATOM   7894  C   LEU A 517      -4.230 -23.133  33.459  1.00  0.410          C  
ATOM   7895  O   LEU A 517      -3.706 -23.516  32.420  1.00  0.430          O  
ATOM   7896  CB  LEU A 517      -4.357 -20.782  34.226  1.00  0.490          C  
ATOM   7897  CG  LEU A 517      -5.060 -19.409  34.262  1.00  0.490          C  
ATOM   7898  CD1 LEU A 517      -4.291 -18.472  35.149  1.00  0.490          C  
ATOM   7899  CD2 LEU A 517      -5.197 -18.845  32.888  1.00  0.490          C  
ATOM   7900  H   LEU A 517      -6.605 -21.807  35.016  1.00  0.410          H  
ATOM   7901  HA  LEU A 517      -5.224 -21.591  32.407  1.00  0.420          H  
ATOM   7902 1HB  LEU A 517      -4.222 -21.110  35.253  1.00  0.580          H  
ATOM   7903 2HB  LEU A 517      -3.372 -20.645  33.777  1.00  0.580          H  
ATOM   7904  HG  LEU A 517      -6.038 -19.531  34.685  1.00  0.580          H  
ATOM   7905 1HD1 LEU A 517      -4.806 -17.511  35.193  1.00  0.580          H  
ATOM   7906 2HD1 LEU A 517      -4.226 -18.894  36.152  1.00  0.580          H  
ATOM   7907 3HD1 LEU A 517      -3.289 -18.327  34.750  1.00  0.580          H  
ATOM   7908 1HD2 LEU A 517      -5.686 -17.906  32.946  1.00  0.580          H  
ATOM   7909 2HD2 LEU A 517      -4.213 -18.714  32.445  1.00  0.580          H  
ATOM   7910 3HD2 LEU A 517      -5.788 -19.503  32.268  1.00  0.580          H  
ATOM   7911  N   LEU A 518      -4.111 -23.783  34.623  1.00  0.430          N  
ATOM   7912  CA  LEU A 518      -3.268 -24.976  34.790  1.00  0.490          C  
ATOM   7913  C   LEU A 518      -4.078 -26.267  34.827  1.00  0.510          C  
ATOM   7914  O   LEU A 518      -3.535 -27.360  34.657  1.00  0.530          O  
ATOM   7915  CB  LEU A 518      -2.440 -24.867  36.073  1.00  0.660          C  
ATOM   7916  CG  LEU A 518      -1.478 -23.656  36.186  1.00  0.660          C  
ATOM   7917  CD1 LEU A 518      -0.802 -23.715  37.536  1.00  0.660          C  
ATOM   7918  CD2 LEU A 518      -0.443 -23.673  35.060  1.00  0.660          C  
ATOM   7919  H   LEU A 518      -4.607 -23.415  35.419  1.00  0.520          H  
ATOM   7920  HA  LEU A 518      -2.598 -25.049  33.945  1.00  0.590          H  
ATOM   7921 1HB  LEU A 518      -3.127 -24.830  36.917  1.00  0.790          H  
ATOM   7922 2HB  LEU A 518      -1.844 -25.762  36.171  1.00  0.790          H  
ATOM   7923  HG  LEU A 518      -2.049 -22.730  36.132  1.00  0.790          H  
ATOM   7924 1HD1 LEU A 518      -0.134 -22.862  37.646  1.00  0.790          H  
ATOM   7925 2HD1 LEU A 518      -1.553 -23.689  38.327  1.00  0.790          H  
ATOM   7926 3HD1 LEU A 518      -0.227 -24.636  37.612  1.00  0.790          H  
ATOM   7927 1HD2 LEU A 518       0.225 -22.820  35.166  1.00  0.790          H  
ATOM   7928 2HD2 LEU A 518       0.136 -24.591  35.114  1.00  0.790          H  
ATOM   7929 3HD2 LEU A 518      -0.939 -23.607  34.103  1.00  0.790          H  
ATOM   7930  N   GLU A 519      -5.373 -26.124  35.077  1.00  0.500          N  
ATOM   7931  CA  GLU A 519      -6.295 -27.234  35.242  1.00  0.520          C  
ATOM   7932  C   GLU A 519      -7.689 -26.792  34.835  1.00  0.480          C  
ATOM   7933  O   GLU A 519      -7.972 -25.598  34.814  1.00  0.450          O  
ATOM   7934  CB  GLU A 519      -6.327 -27.695  36.706  1.00  0.720          C  
ATOM   7935  CG  GLU A 519      -6.877 -26.634  37.693  1.00  0.720          C  
ATOM   7936  CD  GLU A 519      -6.872 -27.094  39.128  1.00  0.720          C  
ATOM   7937  OE1 GLU A 519      -6.339 -28.143  39.386  1.00  0.720          O  
ATOM   7938  OE2 GLU A 519      -7.433 -26.406  39.973  1.00  0.720          O  
ATOM   7939  H   GLU A 519      -5.749 -25.195  35.172  1.00  0.600          H  
ATOM   7940  HA  GLU A 519      -5.984 -28.058  34.598  1.00  0.620          H  
ATOM   7941 1HB  GLU A 519      -6.940 -28.589  36.795  1.00  0.860          H  
ATOM   7942 2HB  GLU A 519      -5.316 -27.956  37.024  1.00  0.860          H  
ATOM   7943 1HG  GLU A 519      -6.270 -25.733  37.611  1.00  0.860          H  
ATOM   7944 2HG  GLU A 519      -7.898 -26.375  37.414  1.00  0.860          H  
ATOM   7945  N   GLY A 520      -8.574 -27.747  34.564  1.00  0.500          N  
ATOM   7946  CA  GLY A 520      -9.970 -27.430  34.261  1.00  0.480          C  
ATOM   7947  C   GLY A 520     -10.287 -27.526  32.779  1.00  0.460          C  
ATOM   7948  O   GLY A 520      -9.420 -27.838  31.969  1.00  0.440          O  
ATOM   7949  H   GLY A 520      -8.277 -28.712  34.581  1.00  0.600          H  
ATOM   7950 1HA  GLY A 520     -10.619 -28.110  34.813  1.00  0.580          H  
ATOM   7951 2HA  GLY A 520     -10.199 -26.426  34.617  1.00  0.580          H  
ATOM   7952  N   GLU A 521     -11.555 -27.353  32.440  1.00  0.460          N  
ATOM   7953  CA  GLU A 521     -12.001 -27.452  31.060  1.00  0.430          C  
ATOM   7954  C   GLU A 521     -13.216 -26.547  30.856  1.00  0.420          C  
ATOM   7955  O   GLU A 521     -14.126 -26.573  31.684  1.00  0.470          O  
ATOM   7956  CB  GLU A 521     -12.370 -28.896  30.713  1.00  0.610          C  
ATOM   7957  CG  GLU A 521     -12.774 -29.098  29.261  1.00  0.610          C  
ATOM   7958  CD  GLU A 521     -13.064 -30.515  28.915  1.00  0.610          C  
ATOM   7959  OE1 GLU A 521     -12.938 -31.365  29.762  1.00  0.610          O  
ATOM   7960  OE2 GLU A 521     -13.417 -30.755  27.788  1.00  0.610          O  
ATOM   7961  H   GLU A 521     -12.224 -27.117  33.162  1.00  0.550          H  
ATOM   7962  HA  GLU A 521     -11.181 -27.161  30.421  1.00  0.520          H  
ATOM   7963 1HB  GLU A 521     -11.519 -29.548  30.917  1.00  0.740          H  
ATOM   7964 2HB  GLU A 521     -13.196 -29.226  31.343  1.00  0.740          H  
ATOM   7965 1HG  GLU A 521     -13.663 -28.506  29.050  1.00  0.740          H  
ATOM   7966 2HG  GLU A 521     -11.970 -28.738  28.625  1.00  0.740          H  
ATOM   7967  N   PRO A 522     -13.261 -25.735  29.786  1.00  0.380          N  
ATOM   7968  CA  PRO A 522     -12.288 -25.451  28.731  1.00  0.330          C  
ATOM   7969  C   PRO A 522     -11.034 -24.838  29.312  1.00  0.320          C  
ATOM   7970  O   PRO A 522     -11.088 -24.226  30.376  1.00  0.340          O  
ATOM   7971  CB  PRO A 522     -13.017 -24.421  27.858  1.00  0.490          C  
ATOM   7972  CG  PRO A 522     -14.482 -24.619  28.166  1.00  0.490          C  
ATOM   7973  CD  PRO A 522     -14.512 -25.000  29.627  1.00  0.490          C  
ATOM   7974  HA  PRO A 522     -12.061 -26.367  28.167  1.00  0.400          H  
ATOM   7975 1HB  PRO A 522     -12.653 -23.415  28.116  1.00  0.590          H  
ATOM   7976 2HB  PRO A 522     -12.774 -24.584  26.796  1.00  0.590          H  
ATOM   7977 1HG  PRO A 522     -15.038 -23.690  27.967  1.00  0.590          H  
ATOM   7978 2HG  PRO A 522     -14.912 -25.395  27.514  1.00  0.590          H  
ATOM   7979 1HD  PRO A 522     -14.499 -24.102  30.268  1.00  0.590          H  
ATOM   7980 2HD  PRO A 522     -15.370 -25.654  29.847  1.00  0.590          H  
ATOM   7981  N   ARG A 523      -9.900 -25.037  28.660  1.00  0.300          N  
ATOM   7982  CA  ARG A 523      -8.698 -24.373  29.141  1.00  0.300          C  
ATOM   7983  C   ARG A 523      -8.768 -22.948  28.680  1.00  0.270          C  
ATOM   7984  O   ARG A 523      -9.298 -22.685  27.596  1.00  0.210          O  
ATOM   7985  CB  ARG A 523      -7.454 -25.076  28.665  1.00  0.420          C  
ATOM   7986  CG  ARG A 523      -7.346 -26.494  29.191  1.00  0.420          C  
ATOM   7987  CD  ARG A 523      -7.211 -26.538  30.687  1.00  0.420          C  
ATOM   7988  NE  ARG A 523      -5.986 -25.992  31.133  1.00  0.420          N  
ATOM   7989  CZ  ARG A 523      -4.872 -26.723  31.296  1.00  0.420          C  
ATOM   7990  NH1 ARG A 523      -4.874 -28.020  31.089  1.00  0.420          N  
ATOM   7991  NH2 ARG A 523      -3.755 -26.179  31.674  1.00  0.420          N  
ATOM   7992  H   ARG A 523      -9.878 -25.588  27.812  1.00  0.360          H  
ATOM   7993  HA  ARG A 523      -8.708 -24.332  30.226  1.00  0.360          H  
ATOM   7994 1HB  ARG A 523      -7.453 -25.110  27.578  1.00  0.500          H  
ATOM   7995 2HB  ARG A 523      -6.570 -24.517  28.982  1.00  0.500          H  
ATOM   7996 1HG  ARG A 523      -8.226 -27.071  28.911  1.00  0.500          H  
ATOM   7997 2HG  ARG A 523      -6.462 -26.942  28.763  1.00  0.500          H  
ATOM   7998 1HD  ARG A 523      -8.001 -26.023  31.195  1.00  0.500          H  
ATOM   7999 2HD  ARG A 523      -7.250 -27.569  30.992  1.00  0.500          H  
ATOM   8000  HE  ARG A 523      -5.953 -24.986  31.325  1.00  0.500          H  
ATOM   8001 1HH1 ARG A 523      -5.704 -28.502  30.801  1.00  0.500          H  
ATOM   8002 2HH1 ARG A 523      -4.003 -28.546  31.241  1.00  0.500          H  
ATOM   8003 1HH2 ARG A 523      -3.687 -25.166  31.856  1.00  0.500          H  
ATOM   8004 2HH2 ARG A 523      -2.951 -26.775  31.819  1.00  0.500          H  
ATOM   8005  N   GLU A 524      -8.285 -22.055  29.529  1.00  0.330          N  
ATOM   8006  CA  GLU A 524      -8.365 -20.621  29.360  1.00  0.310          C  
ATOM   8007  C   GLU A 524      -7.037 -19.882  29.570  1.00  0.300          C  
ATOM   8008  O   GLU A 524      -6.015 -20.490  29.890  1.00  0.350          O  
ATOM   8009  CB  GLU A 524      -9.425 -20.154  30.363  1.00  0.440          C  
ATOM   8010  CG  GLU A 524     -10.886 -20.703  30.113  1.00  0.440          C  
ATOM   8011  CD  GLU A 524     -11.853 -20.565  31.262  1.00  0.440          C  
ATOM   8012  OE1 GLU A 524     -11.421 -20.743  32.394  1.00  0.440          O  
ATOM   8013  OE2 GLU A 524     -13.020 -20.272  31.041  1.00  0.440          O  
ATOM   8014  H   GLU A 524      -7.842 -22.394  30.387  1.00  0.400          H  
ATOM   8015  HA  GLU A 524      -8.688 -20.417  28.349  1.00  0.370          H  
ATOM   8016 1HB  GLU A 524      -9.121 -20.450  31.363  1.00  0.530          H  
ATOM   8017 2HB  GLU A 524      -9.474 -19.074  30.327  1.00  0.530          H  
ATOM   8018 1HG  GLU A 524     -11.283 -20.091  29.338  1.00  0.530          H  
ATOM   8019 2HG  GLU A 524     -10.885 -21.720  29.776  1.00  0.530          H  
ATOM   8020  N   PHE A 525      -7.082 -18.564  29.380  1.00  0.290          N  
ATOM   8021  CA  PHE A 525      -5.977 -17.627  29.574  1.00  0.290          C  
ATOM   8022  C   PHE A 525      -6.556 -16.300  30.069  1.00  0.260          C  
ATOM   8023  O   PHE A 525      -7.766 -16.102  30.009  1.00  0.220          O  
ATOM   8024  CB  PHE A 525      -5.209 -17.437  28.270  1.00  0.410          C  
ATOM   8025  CG  PHE A 525      -6.021 -16.811  27.165  1.00  0.410          C  
ATOM   8026  CD1 PHE A 525      -6.018 -15.454  26.965  1.00  0.410          C  
ATOM   8027  CD2 PHE A 525      -6.796 -17.586  26.323  1.00  0.410          C  
ATOM   8028  CE1 PHE A 525      -6.762 -14.914  25.958  1.00  0.410          C  
ATOM   8029  CE2 PHE A 525      -7.514 -17.039  25.327  1.00  0.410          C  
ATOM   8030  CZ  PHE A 525      -7.494 -15.698  25.146  1.00  0.410          C  
ATOM   8031  H   PHE A 525      -7.966 -18.196  29.029  1.00  0.350          H  
ATOM   8032  HA  PHE A 525      -5.295 -18.023  30.317  1.00  0.350          H  
ATOM   8033 1HB  PHE A 525      -4.334 -16.815  28.442  1.00  0.490          H  
ATOM   8034 2HB  PHE A 525      -4.846 -18.405  27.928  1.00  0.490          H  
ATOM   8035  HD1 PHE A 525      -5.423 -14.808  27.615  1.00  0.490          H  
ATOM   8036  HD2 PHE A 525      -6.839 -18.651  26.473  1.00  0.490          H  
ATOM   8037  HE1 PHE A 525      -6.771 -13.860  25.796  1.00  0.490          H  
ATOM   8038  HE2 PHE A 525      -8.109 -17.666  24.679  1.00  0.490          H  
ATOM   8039  HZ  PHE A 525      -8.071 -15.245  24.360  1.00  0.490          H  
ATOM   8040  N   VAL A 526      -5.730 -15.381  30.582  1.00  0.280          N  
ATOM   8041  CA  VAL A 526      -6.304 -14.108  31.044  1.00  0.260          C  
ATOM   8042  C   VAL A 526      -5.776 -12.856  30.356  1.00  0.260          C  
ATOM   8043  O   VAL A 526      -4.567 -12.639  30.255  1.00  0.300          O  
ATOM   8044  CB  VAL A 526      -6.140 -13.937  32.578  1.00  0.370          C  
ATOM   8045  CG1 VAL A 526      -6.675 -12.563  33.050  1.00  0.370          C  
ATOM   8046  CG2 VAL A 526      -6.929 -15.006  33.280  1.00  0.370          C  
ATOM   8047  H   VAL A 526      -4.734 -15.549  30.639  1.00  0.340          H  
ATOM   8048  HA  VAL A 526      -7.368 -14.147  30.847  1.00  0.310          H  
ATOM   8049  HB  VAL A 526      -5.086 -14.010  32.839  1.00  0.450          H  
ATOM   8050 1HG1 VAL A 526      -6.554 -12.488  34.126  1.00  0.450          H  
ATOM   8051 2HG1 VAL A 526      -6.129 -11.751  32.581  1.00  0.450          H  
ATOM   8052 3HG1 VAL A 526      -7.726 -12.490  32.798  1.00  0.450          H  
ATOM   8053 1HG2 VAL A 526      -6.819 -14.908  34.353  1.00  0.450          H  
ATOM   8054 2HG2 VAL A 526      -7.973 -14.911  33.018  1.00  0.450          H  
ATOM   8055 3HG2 VAL A 526      -6.576 -15.955  32.977  1.00  0.450          H  
ATOM   8056  N   GLU A 527      -6.720 -12.028  29.906  1.00  0.240          N  
ATOM   8057  CA  GLU A 527      -6.439 -10.720  29.298  1.00  0.260          C  
ATOM   8058  C   GLU A 527      -7.368  -9.680  29.880  1.00  0.250          C  
ATOM   8059  O   GLU A 527      -8.573  -9.893  29.963  1.00  0.260          O  
ATOM   8060  CB  GLU A 527      -6.626 -10.696  27.780  1.00  0.360          C  
ATOM   8061  CG  GLU A 527      -5.652 -11.487  26.970  1.00  0.360          C  
ATOM   8062  CD  GLU A 527      -5.985 -11.427  25.486  1.00  0.360          C  
ATOM   8063  OE1 GLU A 527      -6.985 -10.846  25.147  1.00  0.360          O  
ATOM   8064  OE2 GLU A 527      -5.251 -11.972  24.704  1.00  0.360          O  
ATOM   8065  H   GLU A 527      -7.690 -12.341  30.038  1.00  0.290          H  
ATOM   8066  HA  GLU A 527      -5.414 -10.435  29.531  1.00  0.310          H  
ATOM   8067 1HB  GLU A 527      -7.619 -11.048  27.542  1.00  0.430          H  
ATOM   8068 2HB  GLU A 527      -6.567  -9.663  27.434  1.00  0.430          H  
ATOM   8069 1HG  GLU A 527      -4.653 -11.084  27.127  1.00  0.430          H  
ATOM   8070 2HG  GLU A 527      -5.655 -12.505  27.319  1.00  0.430          H  
ATOM   8071  N   ASN A 528      -6.818  -8.543  30.299  1.00  0.250          N  
ATOM   8072  CA  ASN A 528      -7.625  -7.463  30.872  1.00  0.270          C  
ATOM   8073  C   ASN A 528      -8.508  -7.998  32.004  1.00  0.230          C  
ATOM   8074  O   ASN A 528      -9.679  -7.633  32.125  1.00  0.260          O  
ATOM   8075  CB  ASN A 528      -8.452  -6.794  29.792  1.00  0.370          C  
ATOM   8076  CG  ASN A 528      -7.588  -6.164  28.743  1.00  0.370          C  
ATOM   8077  OD1 ASN A 528      -6.549  -5.560  29.047  1.00  0.370          O  
ATOM   8078  ND2 ASN A 528      -7.988  -6.297  27.505  1.00  0.370          N  
ATOM   8079  H   ASN A 528      -5.818  -8.417  30.203  1.00  0.300          H  
ATOM   8080  HA  ASN A 528      -6.956  -6.721  31.309  1.00  0.320          H  
ATOM   8081 1HB  ASN A 528      -9.120  -7.514  29.321  1.00  0.440          H  
ATOM   8082 2HB  ASN A 528      -9.074  -6.022  30.242  1.00  0.440          H  
ATOM   8083 1HD2 ASN A 528      -7.451  -5.901  26.759  1.00  0.440          H  
ATOM   8084 2HD2 ASN A 528      -8.830  -6.798  27.303  1.00  0.440          H  
ATOM   8085  N   SER A 529      -7.923  -8.884  32.809  1.00  0.150          N  
ATOM   8086  CA  SER A 529      -8.542  -9.556  33.947  1.00  0.130          C  
ATOM   8087  C   SER A 529      -9.765 -10.418  33.607  1.00  0.190          C  
ATOM   8088  O   SER A 529     -10.520 -10.779  34.513  1.00  0.450          O  
ATOM   8089  CB  SER A 529      -8.909  -8.551  35.027  1.00  0.190          C  
ATOM   8090  OG  SER A 529      -7.772  -7.868  35.497  1.00  0.190          O  
ATOM   8091  H   SER A 529      -6.955  -9.096  32.626  1.00  0.180          H  
ATOM   8092  HA  SER A 529      -7.791 -10.216  34.377  1.00  0.160          H  
ATOM   8093 1HB  SER A 529      -9.632  -7.837  34.639  1.00  0.230          H  
ATOM   8094 2HB  SER A 529      -9.386  -9.072  35.856  1.00  0.230          H  
ATOM   8095  HG  SER A 529      -8.092  -7.259  36.167  1.00  0.230          H  
ATOM   8096  N   GLU A 530      -9.948 -10.796  32.340  1.00  0.110          N  
ATOM   8097  CA  GLU A 530     -11.030 -11.702  31.992  1.00  0.090          C  
ATOM   8098  C   GLU A 530     -10.458 -13.033  31.559  1.00  0.110          C  
ATOM   8099  O   GLU A 530      -9.476 -13.105  30.813  1.00  0.120          O  
ATOM   8100  CB  GLU A 530     -11.947 -11.168  30.884  1.00  0.130          C  
ATOM   8101  CG  GLU A 530     -13.160 -12.124  30.622  1.00  0.130          C  
ATOM   8102  CD  GLU A 530     -14.129 -11.700  29.601  1.00  0.130          C  
ATOM   8103  OE1 GLU A 530     -13.891 -10.728  28.922  1.00  0.130          O  
ATOM   8104  OE2 GLU A 530     -15.162 -12.356  29.509  1.00  0.130          O  
ATOM   8105  H   GLU A 530      -9.351 -10.423  31.601  1.00  0.130          H  
ATOM   8106  HA  GLU A 530     -11.645 -11.871  32.872  1.00  0.110          H  
ATOM   8107 1HB  GLU A 530     -12.325 -10.184  31.162  1.00  0.160          H  
ATOM   8108 2HB  GLU A 530     -11.377 -11.061  29.959  1.00  0.160          H  
ATOM   8109 1HG  GLU A 530     -12.787 -13.083  30.292  1.00  0.160          H  
ATOM   8110 2HG  GLU A 530     -13.685 -12.280  31.567  1.00  0.160          H  
ATOM   8111  N   CYS A 531     -11.080 -14.088  32.030  1.00  0.090          N  
ATOM   8112  CA  CYS A 531     -10.701 -15.434  31.697  1.00  0.090          C  
ATOM   8113  C   CYS A 531     -11.367 -15.826  30.374  1.00  0.120          C  
ATOM   8114  O   CYS A 531     -12.594 -15.842  30.253  1.00  0.150          O  
ATOM   8115  CB  CYS A 531     -11.108 -16.315  32.844  1.00  0.130          C  
ATOM   8116  SG  CYS A 531     -10.666 -17.915  32.671  1.00  0.130          S  
ATOM   8117  H   CYS A 531     -11.867 -13.934  32.657  1.00  0.110          H  
ATOM   8118  HA  CYS A 531      -9.625 -15.483  31.569  1.00  0.110          H  
ATOM   8119 1HB  CYS A 531     -10.686 -15.941  33.748  1.00  0.150          H  
ATOM   8120 2HB  CYS A 531     -12.191 -16.276  32.957  1.00  0.150          H  
ATOM   8121  N   ILE A 532     -10.534 -16.079  29.373  1.00  0.130          N  
ATOM   8122  CA  ILE A 532     -10.946 -16.335  27.998  1.00  0.130          C  
ATOM   8123  C   ILE A 532     -10.481 -17.706  27.532  1.00  0.150          C  
ATOM   8124  O   ILE A 532      -9.385 -18.143  27.858  1.00  0.250          O  
ATOM   8125  CB  ILE A 532     -10.383 -15.235  27.082  1.00  0.180          C  
ATOM   8126  CG1 ILE A 532     -10.907 -13.853  27.555  1.00  0.180          C  
ATOM   8127  CG2 ILE A 532     -10.802 -15.505  25.599  1.00  0.180          C  
ATOM   8128  CD1 ILE A 532     -10.178 -12.679  26.958  1.00  0.180          C  
ATOM   8129  H   ILE A 532      -9.536 -16.062  29.590  1.00  0.160          H  
ATOM   8130  HA  ILE A 532     -12.033 -16.311  27.950  1.00  0.160          H  
ATOM   8131  HB  ILE A 532      -9.308 -15.218  27.184  1.00  0.220          H  
ATOM   8132 1HG1 ILE A 532     -11.968 -13.771  27.321  1.00  0.220          H  
ATOM   8133 2HG1 ILE A 532     -10.786 -13.773  28.625  1.00  0.220          H  
ATOM   8134 1HG2 ILE A 532     -10.405 -14.734  24.953  1.00  0.220          H  
ATOM   8135 2HG2 ILE A 532     -10.421 -16.465  25.259  1.00  0.220          H  
ATOM   8136 3HG2 ILE A 532     -11.889 -15.508  25.524  1.00  0.220          H  
ATOM   8137 1HD1 ILE A 532     -10.596 -11.755  27.366  1.00  0.220          H  
ATOM   8138 2HD1 ILE A 532      -9.125 -12.747  27.223  1.00  0.220          H  
ATOM   8139 3HD1 ILE A 532     -10.275 -12.666  25.882  1.00  0.220          H  
ATOM   8140  N   GLN A 533     -11.354 -18.439  26.857  1.00  0.150          N  
ATOM   8141  CA  GLN A 533     -11.021 -19.793  26.413  1.00  0.130          C  
ATOM   8142  C   GLN A 533      -9.960 -19.864  25.324  1.00  0.110          C  
ATOM   8143  O   GLN A 533      -9.955 -19.056  24.386  1.00  0.070          O  
ATOM   8144  CB  GLN A 533     -12.291 -20.490  25.940  1.00  0.190          C  
ATOM   8145  CG  GLN A 533     -13.288 -20.728  27.061  1.00  0.190          C  
ATOM   8146  CD  GLN A 533     -14.105 -19.498  27.348  1.00  0.190          C  
ATOM   8147  OE1 GLN A 533     -14.506 -18.801  26.411  1.00  0.190          O  
ATOM   8148  NE2 GLN A 533     -14.328 -19.184  28.616  1.00  0.190          N  
ATOM   8149  H   GLN A 533     -12.261 -18.042  26.625  1.00  0.180          H  
ATOM   8150  HA  GLN A 533     -10.636 -20.351  27.255  1.00  0.160          H  
ATOM   8151 1HB  GLN A 533     -12.767 -19.899  25.161  1.00  0.230          H  
ATOM   8152 2HB  GLN A 533     -12.027 -21.458  25.505  1.00  0.230          H  
ATOM   8153 1HG  GLN A 533     -13.969 -21.520  26.758  1.00  0.230          H  
ATOM   8154 2HG  GLN A 533     -12.769 -21.020  27.958  1.00  0.230          H  
ATOM   8155 1HE2 GLN A 533     -14.852 -18.362  28.838  1.00  0.230          H  
ATOM   8156 2HE2 GLN A 533     -13.929 -19.743  29.384  1.00  0.230          H  
ATOM   8157  N   CYS A 534      -9.117 -20.894  25.423  1.00  0.170          N  
ATOM   8158  CA  CYS A 534      -8.097 -21.208  24.430  1.00  0.190          C  
ATOM   8159  C   CYS A 534      -8.762 -21.681  23.147  1.00  0.190          C  
ATOM   8160  O   CYS A 534      -9.892 -22.170  23.165  1.00  0.170          O  
ATOM   8161  CB  CYS A 534      -7.155 -22.320  24.921  1.00  0.260          C  
ATOM   8162  SG  CYS A 534      -6.125 -21.915  26.369  1.00  0.260          S  
ATOM   8163  H   CYS A 534      -9.195 -21.488  26.241  1.00  0.200          H  
ATOM   8164  HA  CYS A 534      -7.518 -20.310  24.219  1.00  0.230          H  
ATOM   8165 1HB  CYS A 534      -7.748 -23.200  25.176  1.00  0.310          H  
ATOM   8166 2HB  CYS A 534      -6.489 -22.611  24.108  1.00  0.310          H  
ATOM   8167  N   HIS A 535      -8.056 -21.571  22.032  1.00  0.230          N  
ATOM   8168  CA  HIS A 535      -8.574 -22.028  20.754  1.00  0.230          C  
ATOM   8169  C   HIS A 535      -8.939 -23.524  20.802  1.00  0.230          C  
ATOM   8170  O   HIS A 535      -8.203 -24.312  21.402  1.00  0.240          O  
ATOM   8171  CB  HIS A 535      -7.527 -21.777  19.664  1.00  0.320          C  
ATOM   8172  CG  HIS A 535      -7.989 -22.051  18.265  1.00  0.320          C  
ATOM   8173  ND1 HIS A 535      -8.037 -23.325  17.727  1.00  0.320          N  
ATOM   8174  CD2 HIS A 535      -8.452 -21.221  17.304  1.00  0.320          C  
ATOM   8175  CE1 HIS A 535      -8.485 -23.253  16.481  1.00  0.320          C  
ATOM   8176  NE2 HIS A 535      -8.746 -21.989  16.206  1.00  0.320          N  
ATOM   8177  H   HIS A 535      -7.141 -21.139  22.043  1.00  0.280          H  
ATOM   8178  HA  HIS A 535      -9.437 -21.424  20.514  1.00  0.280          H  
ATOM   8179 1HB  HIS A 535      -7.225 -20.743  19.718  1.00  0.390          H  
ATOM   8180 2HB  HIS A 535      -6.642 -22.383  19.858  1.00  0.390          H  
ATOM   8181  HD2 HIS A 535      -8.570 -20.149  17.383  1.00  0.390          H  
ATOM   8182  HE1 HIS A 535      -8.625 -24.095  15.801  1.00  0.390          H  
ATOM   8183  HE2 HIS A 535      -9.108 -21.641  15.325  1.00  0.390          H  
ATOM   8184  N   PRO A 536     -10.050 -23.958  20.157  1.00  0.240          N  
ATOM   8185  CA  PRO A 536     -10.514 -25.334  20.055  1.00  0.240          C  
ATOM   8186  C   PRO A 536      -9.472 -26.380  19.661  1.00  0.210          C  
ATOM   8187  O   PRO A 536      -9.604 -27.526  20.090  1.00  0.220          O  
ATOM   8188  CB  PRO A 536     -11.610 -25.226  18.991  1.00  0.360          C  
ATOM   8189  CG  PRO A 536     -12.175 -23.846  19.178  1.00  0.360          C  
ATOM   8190  CD  PRO A 536     -11.007 -22.983  19.552  1.00  0.360          C  
ATOM   8191  HA  PRO A 536     -10.961 -25.611  21.020  1.00  0.290          H  
ATOM   8192 1HB  PRO A 536     -11.172 -25.381  17.990  1.00  0.430          H  
ATOM   8193 2HB  PRO A 536     -12.354 -26.022  19.138  1.00  0.430          H  
ATOM   8194 1HG  PRO A 536     -12.667 -23.513  18.249  1.00  0.430          H  
ATOM   8195 2HG  PRO A 536     -12.950 -23.862  19.959  1.00  0.430          H  
ATOM   8196 1HD  PRO A 536     -10.619 -22.496  18.669  1.00  0.430          H  
ATOM   8197 2HD  PRO A 536     -11.365 -22.279  20.309  1.00  0.430          H  
ATOM   8198  N   GLU A 537      -8.421 -26.032  18.898  1.00  0.200          N  
ATOM   8199  CA  GLU A 537      -7.484 -27.093  18.559  1.00  0.190          C  
ATOM   8200  C   GLU A 537      -6.181 -26.924  19.301  1.00  0.150          C  
ATOM   8201  O   GLU A 537      -5.116 -27.367  18.851  1.00  0.120          O  
ATOM   8202  CB  GLU A 537      -7.210 -27.091  17.047  1.00  0.270          C  
ATOM   8203  CG  GLU A 537      -8.413 -27.421  16.191  1.00  0.270          C  
ATOM   8204  CD  GLU A 537      -8.822 -28.847  16.361  1.00  0.270          C  
ATOM   8205  OE1 GLU A 537      -7.932 -29.658  16.482  1.00  0.270          O  
ATOM   8206  OE2 GLU A 537      -9.993 -29.134  16.354  1.00  0.270          O  
ATOM   8207  H   GLU A 537      -8.279 -25.094  18.514  1.00  0.240          H  
ATOM   8208  HA  GLU A 537      -7.910 -28.056  18.836  1.00  0.230          H  
ATOM   8209 1HB  GLU A 537      -6.846 -26.105  16.746  1.00  0.320          H  
ATOM   8210 2HB  GLU A 537      -6.424 -27.810  16.812  1.00  0.320          H  
ATOM   8211 1HG  GLU A 537      -9.243 -26.773  16.471  1.00  0.320          H  
ATOM   8212 2HG  GLU A 537      -8.170 -27.231  15.149  1.00  0.320          H  
ATOM   8213  N   CYS A 538      -6.311 -26.467  20.534  1.00  0.170          N  
ATOM   8214  CA  CYS A 538      -5.195 -26.367  21.444  1.00  0.230          C  
ATOM   8215  C   CYS A 538      -5.256 -27.514  22.445  1.00  0.270          C  
ATOM   8216  O   CYS A 538      -6.311 -27.776  23.022  1.00  0.340          O  
ATOM   8217  CB  CYS A 538      -5.229 -25.024  22.160  1.00  0.300          C  
ATOM   8218  SG  CYS A 538      -3.853 -24.748  23.229  1.00  0.300          S  
ATOM   8219  H   CYS A 538      -7.206 -26.080  20.826  1.00  0.200          H  
ATOM   8220  HA  CYS A 538      -4.277 -26.456  20.868  1.00  0.280          H  
ATOM   8221 1HB  CYS A 538      -5.265 -24.218  21.428  1.00  0.360          H  
ATOM   8222 2HB  CYS A 538      -6.137 -24.958  22.760  1.00  0.360          H  
ATOM   8223  N   LEU A 539      -4.171 -28.265  22.590  1.00  0.250          N  
ATOM   8224  CA  LEU A 539      -4.178 -29.433  23.453  1.00  0.270          C  
ATOM   8225  C   LEU A 539      -3.909 -29.061  24.922  1.00  0.320          C  
ATOM   8226  O   LEU A 539      -2.876 -28.450  25.218  1.00  0.290          O  
ATOM   8227  CB  LEU A 539      -3.075 -30.398  23.008  1.00  0.370          C  
ATOM   8228  CG  LEU A 539      -2.995 -31.771  23.699  1.00  0.370          C  
ATOM   8229  CD1 LEU A 539      -4.229 -32.629  23.355  1.00  0.370          C  
ATOM   8230  CD2 LEU A 539      -1.744 -32.446  23.241  1.00  0.370          C  
ATOM   8231  H   LEU A 539      -3.308 -28.019  22.099  1.00  0.300          H  
ATOM   8232  HA  LEU A 539      -5.132 -29.918  23.327  1.00  0.320          H  
ATOM   8233 1HB  LEU A 539      -3.131 -30.538  21.961  1.00  0.440          H  
ATOM   8234 2HB  LEU A 539      -2.123 -29.905  23.199  1.00  0.440          H  
ATOM   8235  HG  LEU A 539      -2.966 -31.636  24.788  1.00  0.440          H  
ATOM   8236 1HD1 LEU A 539      -4.142 -33.593  23.856  1.00  0.440          H  
ATOM   8237 2HD1 LEU A 539      -5.132 -32.156  23.674  1.00  0.440          H  
ATOM   8238 3HD1 LEU A 539      -4.277 -32.791  22.284  1.00  0.440          H  
ATOM   8239 1HD2 LEU A 539      -1.647 -33.418  23.724  1.00  0.440          H  
ATOM   8240 2HD2 LEU A 539      -1.763 -32.576  22.154  1.00  0.440          H  
ATOM   8241 3HD2 LEU A 539      -0.920 -31.825  23.517  1.00  0.440          H  
ATOM   8242  N   PRO A 540      -4.823 -29.360  25.872  1.00  0.410          N  
ATOM   8243  CA  PRO A 540      -4.660 -29.077  27.283  1.00  0.480          C  
ATOM   8244  C   PRO A 540      -3.384 -29.689  27.813  1.00  0.430          C  
ATOM   8245  O   PRO A 540      -3.125 -30.872  27.594  1.00  0.410          O  
ATOM   8246  CB  PRO A 540      -5.889 -29.766  27.898  1.00  0.720          C  
ATOM   8247  CG  PRO A 540      -6.916 -29.749  26.803  1.00  0.720          C  
ATOM   8248  CD  PRO A 540      -6.129 -29.975  25.540  1.00  0.720          C  
ATOM   8249  HA  PRO A 540      -4.672 -27.992  27.449  1.00  0.580          H  
ATOM   8250 1HB  PRO A 540      -5.621 -30.789  28.207  1.00  0.860          H  
ATOM   8251 2HB  PRO A 540      -6.211 -29.248  28.797  1.00  0.860          H  
ATOM   8252 1HG  PRO A 540      -7.674 -30.528  26.975  1.00  0.860          H  
ATOM   8253 2HG  PRO A 540      -7.447 -28.785  26.797  1.00  0.860          H  
ATOM   8254 1HD  PRO A 540      -6.023 -31.042  25.360  1.00  0.860          H  
ATOM   8255 2HD  PRO A 540      -6.651 -29.448  24.736  1.00  0.860          H  
ATOM   8256  N   GLN A 541      -2.652 -28.921  28.592  1.00  0.460          N  
ATOM   8257  CA  GLN A 541      -1.412 -29.403  29.183  1.00  0.410          C  
ATOM   8258  C   GLN A 541      -1.577 -29.828  30.639  1.00  0.530          C  
ATOM   8259  O   GLN A 541      -2.448 -29.339  31.363  1.00  0.750          O  
ATOM   8260  CB  GLN A 541      -0.353 -28.323  29.064  1.00  0.590          C  
ATOM   8261  CG  GLN A 541      -0.041 -27.926  27.637  1.00  0.590          C  
ATOM   8262  CD  GLN A 541       0.615 -29.038  26.877  1.00  0.590          C  
ATOM   8263  OE1 GLN A 541       1.684 -29.505  27.283  1.00  0.590          O  
ATOM   8264  NE2 GLN A 541      -0.003 -29.481  25.800  1.00  0.590          N  
ATOM   8265  H   GLN A 541      -2.935 -27.948  28.705  1.00  0.550          H  
ATOM   8266  HA  GLN A 541      -1.082 -30.278  28.622  1.00  0.490          H  
ATOM   8267 1HB  GLN A 541      -0.697 -27.435  29.592  1.00  0.710          H  
ATOM   8268 2HB  GLN A 541       0.564 -28.668  29.537  1.00  0.710          H  
ATOM   8269 1HG  GLN A 541      -0.971 -27.683  27.122  1.00  0.710          H  
ATOM   8270 2HG  GLN A 541       0.625 -27.066  27.638  1.00  0.710          H  
ATOM   8271 1HE2 GLN A 541       0.435 -30.235  25.253  1.00  0.710          H  
ATOM   8272 2HE2 GLN A 541      -0.903 -29.063  25.505  1.00  0.710          H  
ATOM   8273  N   ALA A 542      -0.709 -30.721  31.096  1.00  0.430          N  
ATOM   8274  CA  ALA A 542      -0.755 -31.136  32.491  1.00  0.490          C  
ATOM   8275  C   ALA A 542      -0.026 -30.130  33.351  1.00  0.540          C  
ATOM   8276  O   ALA A 542       1.191 -29.990  33.260  1.00  0.620          O  
ATOM   8277  CB  ALA A 542      -0.134 -32.510  32.660  1.00  0.660          C  
ATOM   8278  H   ALA A 542      -0.013 -31.107  30.473  1.00  0.520          H  
ATOM   8279  HA  ALA A 542      -1.796 -31.170  32.809  1.00  0.590          H  
ATOM   8280 1HB  ALA A 542      -0.191 -32.802  33.708  1.00  0.790          H  
ATOM   8281 2HB  ALA A 542      -0.675 -33.233  32.051  1.00  0.790          H  
ATOM   8282 3HB  ALA A 542       0.908 -32.478  32.348  1.00  0.790          H  
ATOM   8283  N   MET A 543      -0.782 -29.416  34.166  1.00  0.510          N  
ATOM   8284  CA  MET A 543      -0.265 -28.361  35.022  1.00  0.540          C  
ATOM   8285  C   MET A 543       0.661 -27.381  34.316  1.00  0.530          C  
ATOM   8286  O   MET A 543       1.730 -27.041  34.828  1.00  0.610          O  
ATOM   8287  CB  MET A 543       0.400 -28.934  36.262  1.00  0.740          C  
ATOM   8288  CG  MET A 543      -0.564 -29.690  37.160  1.00  0.740          C  
ATOM   8289  SD  MET A 543      -1.957 -28.642  37.730  1.00  0.740          S  
ATOM   8290  CE  MET A 543      -1.194 -27.510  38.883  1.00  0.740          C  
ATOM   8291  H   MET A 543      -1.781 -29.599  34.167  1.00  0.610          H  
ATOM   8292  HA  MET A 543      -1.117 -27.779  35.354  1.00  0.650          H  
ATOM   8293 1HB  MET A 543       1.193 -29.620  35.962  1.00  0.890          H  
ATOM   8294 2HB  MET A 543       0.862 -28.134  36.831  1.00  0.890          H  
ATOM   8295 1HG  MET A 543      -0.970 -30.540  36.616  1.00  0.890          H  
ATOM   8296 2HG  MET A 543      -0.031 -30.065  38.032  1.00  0.890          H  
ATOM   8297 1HE  MET A 543      -1.955 -26.837  39.283  1.00  0.890          H  
ATOM   8298 2HE  MET A 543      -0.739 -28.071  39.700  1.00  0.890          H  
ATOM   8299 3HE  MET A 543      -0.432 -26.926  38.376  1.00  0.890          H  
ATOM   8300  N   ASN A 544       0.216 -26.884  33.169  1.00  0.480          N  
ATOM   8301  CA  ASN A 544       0.969 -25.889  32.428  1.00  0.470          C  
ATOM   8302  C   ASN A 544      -0.042 -24.946  31.815  1.00  0.450          C  
ATOM   8303  O   ASN A 544      -1.240 -25.175  31.933  1.00  0.480          O  
ATOM   8304  CB  ASN A 544       1.861 -26.547  31.385  1.00  0.660          C  
ATOM   8305  CG  ASN A 544       3.080 -25.742  31.000  1.00  0.660          C  
ATOM   8306  OD1 ASN A 544       3.033 -24.504  30.955  1.00  0.660          O  
ATOM   8307  ND2 ASN A 544       4.160 -26.421  30.714  1.00  0.660          N  
ATOM   8308  H   ASN A 544      -0.665 -27.223  32.810  1.00  0.580          H  
ATOM   8309  HA  ASN A 544       1.590 -25.314  33.117  1.00  0.560          H  
ATOM   8310 1HB  ASN A 544       2.172 -27.535  31.737  1.00  0.790          H  
ATOM   8311 2HB  ASN A 544       1.294 -26.684  30.497  1.00  0.790          H  
ATOM   8312 1HD2 ASN A 544       5.000 -25.944  30.449  1.00  0.790          H  
ATOM   8313 2HD2 ASN A 544       4.145 -27.423  30.759  1.00  0.790          H  
ATOM   8314  N   ILE A 545       0.420 -23.931  31.100  1.00  0.450          N  
ATOM   8315  CA  ILE A 545      -0.489 -22.884  30.656  1.00  0.600          C  
ATOM   8316  C   ILE A 545      -1.339 -23.093  29.420  1.00  0.620          C  
ATOM   8317  O   ILE A 545      -2.159 -22.241  29.162  1.00  1.360          O  
ATOM   8318  CB  ILE A 545       0.250 -21.545  30.488  1.00  0.780          C  
ATOM   8319  CG1 ILE A 545       1.273 -21.605  29.308  1.00  0.780          C  
ATOM   8320  CG2 ILE A 545       0.939 -21.216  31.831  1.00  0.780          C  
ATOM   8321  CD1 ILE A 545       1.845 -20.253  28.921  1.00  0.780          C  
ATOM   8322  H   ILE A 545       1.422 -23.843  30.978  1.00  0.540          H  
ATOM   8323  HA  ILE A 545      -1.195 -22.734  31.475  1.00  0.720          H  
ATOM   8324  HB  ILE A 545      -0.473 -20.762  30.253  1.00  0.940          H  
ATOM   8325 1HG1 ILE A 545       2.096 -22.265  29.576  1.00  0.940          H  
ATOM   8326 2HG1 ILE A 545       0.778 -22.002  28.426  1.00  0.940          H  
ATOM   8327 1HG2 ILE A 545       1.446 -20.260  31.776  1.00  0.940          H  
ATOM   8328 2HG2 ILE A 545       0.181 -21.172  32.614  1.00  0.940          H  
ATOM   8329 3HG2 ILE A 545       1.663 -21.990  32.079  1.00  0.940          H  
ATOM   8330 1HD1 ILE A 545       2.533 -20.370  28.094  1.00  0.940          H  
ATOM   8331 2HD1 ILE A 545       1.024 -19.596  28.620  1.00  0.940          H  
ATOM   8332 3HD1 ILE A 545       2.375 -19.812  29.754  1.00  0.940          H  
ATOM   8333  N   THR A 546      -1.124 -24.125  28.621  1.00  0.880          N  
ATOM   8334  CA  THR A 546      -1.949 -24.447  27.433  1.00  0.610          C  
ATOM   8335  C   THR A 546      -1.949 -23.394  26.300  1.00  0.440          C  
ATOM   8336  O   THR A 546      -1.633 -23.747  25.165  1.00  0.410          O  
ATOM   8337  CB  THR A 546      -3.379 -24.832  27.871  1.00  0.960          C  
ATOM   8338  OG1 THR A 546      -3.286 -25.973  28.752  1.00  0.960          O  
ATOM   8339  CG2 THR A 546      -4.214 -25.221  26.670  1.00  0.960          C  
ATOM   8340  H   THR A 546      -0.380 -24.759  28.867  1.00  1.060          H  
ATOM   8341  HA  THR A 546      -1.529 -25.349  26.994  1.00  0.730          H  
ATOM   8342  HB  THR A 546      -3.859 -24.002  28.394  1.00  1.150          H  
ATOM   8343  HG1 THR A 546      -2.871 -25.671  29.577  1.00  1.150          H  
ATOM   8344 1HG2 THR A 546      -5.195 -25.516  26.984  1.00  1.150          H  
ATOM   8345 2HG2 THR A 546      -4.299 -24.376  26.006  1.00  1.150          H  
ATOM   8346 3HG2 THR A 546      -3.740 -26.053  26.148  1.00  1.150          H  
ATOM   8347  N   CYS A 547      -2.276 -22.130  26.571  1.00  0.410          N  
ATOM   8348  CA  CYS A 547      -2.237 -21.136  25.506  1.00  0.330          C  
ATOM   8349  C   CYS A 547      -1.865 -19.740  26.024  1.00  0.360          C  
ATOM   8350  O   CYS A 547      -1.971 -19.427  27.213  1.00  0.410          O  
ATOM   8351  CB  CYS A 547      -3.593 -21.054  24.789  1.00  0.490          C  
ATOM   8352  SG  CYS A 547      -4.921 -20.389  25.772  1.00  0.490          S  
ATOM   8353  H   CYS A 547      -2.543 -21.884  27.516  1.00  0.490          H  
ATOM   8354  HA  CYS A 547      -1.481 -21.437  24.785  1.00  0.400          H  
ATOM   8355 1HB  CYS A 547      -3.510 -20.436  23.904  1.00  0.590          H  
ATOM   8356 2HB  CYS A 547      -3.877 -22.042  24.456  1.00  0.590          H  
ATOM   8357  N   THR A 548      -1.491 -18.872  25.090  1.00  0.370          N  
ATOM   8358  CA  THR A 548      -1.071 -17.508  25.371  1.00  0.430          C  
ATOM   8359  C   THR A 548      -2.005 -16.440  24.834  1.00  0.380          C  
ATOM   8360  O   THR A 548      -1.696 -15.251  24.903  1.00  0.460          O  
ATOM   8361  CB  THR A 548       0.353 -17.281  24.802  1.00  0.580          C  
ATOM   8362  OG1 THR A 548       0.378 -17.517  23.363  1.00  0.580          O  
ATOM   8363  CG2 THR A 548       1.314 -18.277  25.466  1.00  0.580          C  
ATOM   8364  H   THR A 548      -1.445 -19.197  24.125  1.00  0.440          H  
ATOM   8365  HA  THR A 548      -1.026 -17.388  26.452  1.00  0.520          H  
ATOM   8366  HB  THR A 548       0.677 -16.263  25.007  1.00  0.690          H  
ATOM   8367  HG1 THR A 548      -0.059 -16.800  22.843  1.00  0.690          H  
ATOM   8368 1HG2 THR A 548       2.317 -18.125  25.075  1.00  0.690          H  
ATOM   8369 2HG2 THR A 548       1.313 -18.115  26.541  1.00  0.690          H  
ATOM   8370 3HG2 THR A 548       0.998 -19.297  25.255  1.00  0.690          H  
ATOM   8371  N   GLY A 549      -3.127 -16.852  24.283  1.00  0.340          N  
ATOM   8372  CA  GLY A 549      -4.061 -15.924  23.672  1.00  0.310          C  
ATOM   8373  C   GLY A 549      -5.077 -16.686  22.858  1.00  0.240          C  
ATOM   8374  O   GLY A 549      -5.045 -17.922  22.839  1.00  0.200          O  
ATOM   8375  H   GLY A 549      -3.339 -17.840  24.298  1.00  0.410          H  
ATOM   8376 1HA  GLY A 549      -4.549 -15.327  24.435  1.00  0.370          H  
ATOM   8377 2HA  GLY A 549      -3.520 -15.235  23.025  1.00  0.370          H  
ATOM   8378  N   ARG A 550      -6.003 -15.964  22.223  1.00  0.280          N  
ATOM   8379  CA  ARG A 550      -6.986 -16.638  21.400  1.00  0.300          C  
ATOM   8380  C   ARG A 550      -6.315 -16.802  20.053  1.00  0.570          C  
ATOM   8381  O   ARG A 550      -5.201 -16.290  20.003  1.00  1.700          O  
ATOM   8382  CB  ARG A 550      -8.276 -15.834  21.280  1.00  0.410          C  
ATOM   8383  CG  ARG A 550      -9.406 -16.518  20.520  1.00  0.410          C  
ATOM   8384  CD  ARG A 550     -10.043 -17.608  21.323  1.00  0.410          C  
ATOM   8385  NE  ARG A 550     -11.112 -18.238  20.585  1.00  0.410          N  
ATOM   8386  CZ  ARG A 550     -11.863 -19.268  21.021  1.00  0.410          C  
ATOM   8387  NH1 ARG A 550     -11.678 -19.784  22.219  1.00  0.410          N  
ATOM   8388  NH2 ARG A 550     -12.805 -19.764  20.226  1.00  0.410          N  
ATOM   8389  H   ARG A 550      -5.982 -14.953  22.284  1.00  0.340          H  
ATOM   8390  HA  ARG A 550      -7.198 -17.620  21.819  1.00  0.360          H  
ATOM   8391 1HB  ARG A 550      -8.658 -15.607  22.262  1.00  0.490          H  
ATOM   8392 2HB  ARG A 550      -8.068 -14.889  20.782  1.00  0.490          H  
ATOM   8393 1HG  ARG A 550     -10.175 -15.783  20.294  1.00  0.490          H  
ATOM   8394 2HG  ARG A 550      -9.041 -16.948  19.593  1.00  0.490          H  
ATOM   8395 1HD  ARG A 550      -9.312 -18.376  21.569  1.00  0.490          H  
ATOM   8396 2HD  ARG A 550     -10.455 -17.194  22.246  1.00  0.490          H  
ATOM   8397  HE  ARG A 550     -11.304 -17.881  19.658  1.00  0.490          H  
ATOM   8398 1HH1 ARG A 550     -10.974 -19.396  22.868  1.00  0.490          H  
ATOM   8399 2HH1 ARG A 550     -12.245 -20.561  22.525  1.00  0.490          H  
ATOM   8400 1HH2 ARG A 550     -12.954 -19.366  19.307  1.00  0.490          H  
ATOM   8401 2HH2 ARG A 550     -13.378 -20.533  20.541  1.00  0.490          H  
ATOM   8402  N   GLY A 551      -6.483 -18.006  19.573  1.00  0.470          N  
ATOM   8403  CA  GLY A 551      -6.316 -18.159  18.152  1.00  0.290          C  
ATOM   8404  C   GLY A 551      -5.461 -19.401  17.904  1.00  0.220          C  
ATOM   8405  O   GLY A 551      -4.852 -19.943  18.837  1.00  0.170          O  
ATOM   8406  H   GLY A 551      -5.938 -18.700  20.068  1.00  0.560          H  
ATOM   8407 1HA  GLY A 551      -7.291 -18.244  17.679  1.00  0.350          H  
ATOM   8408 2HA  GLY A 551      -5.821 -17.272  17.757  1.00  0.350          H  
ATOM   8409  N   PRO A 552      -5.410 -19.867  16.649  1.00  0.280          N  
ATOM   8410  CA  PRO A 552      -4.737 -21.063  16.172  1.00  0.320          C  
ATOM   8411  C   PRO A 552      -3.234 -21.061  16.389  1.00  0.250          C  
ATOM   8412  O   PRO A 552      -2.619 -22.124  16.374  1.00  0.310          O  
ATOM   8413  CB  PRO A 552      -5.095 -21.073  14.684  1.00  0.480          C  
ATOM   8414  CG  PRO A 552      -5.420 -19.627  14.343  1.00  0.480          C  
ATOM   8415  CD  PRO A 552      -6.060 -19.075  15.571  1.00  0.480          C  
ATOM   8416  HA  PRO A 552      -5.187 -21.938  16.670  1.00  0.380          H  
ATOM   8417 1HB  PRO A 552      -4.260 -21.470  14.117  1.00  0.580          H  
ATOM   8418 2HB  PRO A 552      -5.944 -21.758  14.514  1.00  0.580          H  
ATOM   8419 1HG  PRO A 552      -4.514 -19.067  14.076  1.00  0.580          H  
ATOM   8420 2HG  PRO A 552      -6.082 -19.589  13.464  1.00  0.580          H  
ATOM   8421 1HD  PRO A 552      -5.806 -18.008  15.633  1.00  0.580          H  
ATOM   8422 2HD  PRO A 552      -7.144 -19.249  15.539  1.00  0.580          H  
ATOM   8423  N   ASP A 553      -2.619 -19.889  16.588  1.00  0.150          N  
ATOM   8424  CA  ASP A 553      -1.193 -19.865  16.802  1.00  0.210          C  
ATOM   8425  C   ASP A 553      -0.780 -19.224  18.122  1.00  0.330          C  
ATOM   8426  O   ASP A 553       0.324 -18.695  18.252  1.00  0.680          O  
ATOM   8427  CB  ASP A 553      -0.580 -19.127  15.621  1.00  0.270          C  
ATOM   8428  CG  ASP A 553      -1.216 -17.744  15.454  1.00  0.270          C  
ATOM   8429  OD1 ASP A 553      -2.184 -17.476  16.160  1.00  0.270          O  
ATOM   8430  OD2 ASP A 553      -0.787 -16.986  14.614  1.00  0.270          O  
ATOM   8431  H   ASP A 553      -3.072 -18.968  16.564  1.00  0.180          H  
ATOM   8432  HA  ASP A 553      -0.820 -20.891  16.795  1.00  0.250          H  
ATOM   8433 1HB  ASP A 553       0.494 -19.018  15.771  1.00  0.320          H  
ATOM   8434 2HB  ASP A 553      -0.714 -19.704  14.722  1.00  0.320          H  
ATOM   8435  N   ASN A 554      -1.593 -19.455  19.155  1.00  0.200          N  
ATOM   8436  CA  ASN A 554      -1.283 -19.081  20.535  1.00  0.370          C  
ATOM   8437  C   ASN A 554      -1.305 -20.297  21.429  1.00  0.370          C  
ATOM   8438  O   ASN A 554      -1.473 -20.202  22.641  1.00  0.520          O  
ATOM   8439  CB  ASN A 554      -2.182 -17.990  21.087  1.00  0.450          C  
ATOM   8440  CG  ASN A 554      -1.802 -16.613  20.653  1.00  0.450          C  
ATOM   8441  OD1 ASN A 554      -0.766 -16.116  21.152  1.00  0.450          O  
ATOM   8442  ND2 ASN A 554      -2.568 -15.967  19.817  1.00  0.450          N  
ATOM   8443  H   ASN A 554      -2.517 -19.862  18.964  1.00  0.240          H  
ATOM   8444  HA  ASN A 554      -0.264 -18.695  20.563  1.00  0.440          H  
ATOM   8445 1HB  ASN A 554      -3.213 -18.180  20.774  1.00  0.540          H  
ATOM   8446 2HB  ASN A 554      -2.159 -18.035  22.152  1.00  0.540          H  
ATOM   8447 1HD2 ASN A 554      -2.333 -15.040  19.538  1.00  0.540          H  
ATOM   8448 2HD2 ASN A 554      -3.435 -16.375  19.487  1.00  0.540          H  
ATOM   8449  N   CYS A 555      -1.167 -21.466  20.845  1.00  0.320          N  
ATOM   8450  CA  CYS A 555      -1.231 -22.676  21.633  1.00  0.370          C  
ATOM   8451  C   CYS A 555       0.127 -23.311  21.838  1.00  0.260          C  
ATOM   8452  O   CYS A 555       0.949 -23.339  20.922  1.00  0.220          O  
ATOM   8453  CB  CYS A 555      -2.142 -23.675  21.007  1.00  0.500          C  
ATOM   8454  SG  CYS A 555      -2.263 -25.082  22.009  1.00  0.500          S  
ATOM   8455  H   CYS A 555      -0.991 -21.515  19.850  1.00  0.380          H  
ATOM   8456  HA  CYS A 555      -1.638 -22.435  22.612  1.00  0.440          H  
ATOM   8457 1HB  CYS A 555      -3.127 -23.247  20.855  1.00  0.600          H  
ATOM   8458 2HB  CYS A 555      -1.753 -23.975  20.043  1.00  0.600          H  
ATOM   8459  N   ILE A 556       0.348 -23.830  23.043  1.00  0.280          N  
ATOM   8460  CA  ILE A 556       1.571 -24.529  23.419  1.00  0.210          C  
ATOM   8461  C   ILE A 556       1.792 -25.807  22.596  1.00  0.170          C  
ATOM   8462  O   ILE A 556       2.926 -26.131  22.243  1.00  0.150          O  
ATOM   8463  CB  ILE A 556       1.549 -24.846  24.937  1.00  0.320          C  
ATOM   8464  CG1 ILE A 556       1.552 -23.491  25.784  1.00  0.320          C  
ATOM   8465  CG2 ILE A 556       2.697 -25.785  25.350  1.00  0.320          C  
ATOM   8466  CD1 ILE A 556       2.740 -22.566  25.610  1.00  0.320          C  
ATOM   8467  H   ILE A 556      -0.391 -23.742  23.747  1.00  0.340          H  
ATOM   8468  HA  ILE A 556       2.411 -23.880  23.206  1.00  0.250          H  
ATOM   8469  HB  ILE A 556       0.603 -25.346  25.167  1.00  0.390          H  
ATOM   8470 1HG1 ILE A 556       0.683 -22.914  25.514  1.00  0.390          H  
ATOM   8471 2HG1 ILE A 556       1.484 -23.754  26.838  1.00  0.390          H  
ATOM   8472 1HG2 ILE A 556       2.624 -25.998  26.415  1.00  0.390          H  
ATOM   8473 2HG2 ILE A 556       2.636 -26.725  24.802  1.00  0.390          H  
ATOM   8474 3HG2 ILE A 556       3.656 -25.318  25.140  1.00  0.390          H  
ATOM   8475 1HD1 ILE A 556       2.599 -21.698  26.237  1.00  0.390          H  
ATOM   8476 2HD1 ILE A 556       3.657 -23.072  25.902  1.00  0.390          H  
ATOM   8477 3HD1 ILE A 556       2.823 -22.235  24.582  1.00  0.390          H  
ATOM   8478  N   GLN A 557       0.730 -26.568  22.357  1.00  0.190          N  
ATOM   8479  CA  GLN A 557       0.784 -27.802  21.579  1.00  0.210          C  
ATOM   8480  C   GLN A 557      -0.541 -28.027  20.857  1.00  0.160          C  
ATOM   8481  O   GLN A 557      -1.594 -27.972  21.485  1.00  0.170          O  
ATOM   8482  CB  GLN A 557       1.098 -28.973  22.498  1.00  0.290          C  
ATOM   8483  CG  GLN A 557       1.263 -30.294  21.816  1.00  0.290          C  
ATOM   8484  CD  GLN A 557       1.694 -31.385  22.772  1.00  0.290          C  
ATOM   8485  OE1 GLN A 557       1.470 -31.337  23.998  1.00  0.290          O  
ATOM   8486  NE2 GLN A 557       2.328 -32.409  22.213  1.00  0.290          N  
ATOM   8487  H   GLN A 557      -0.162 -26.259  22.718  1.00  0.230          H  
ATOM   8488  HA  GLN A 557       1.568 -27.710  20.828  1.00  0.250          H  
ATOM   8489 1HB  GLN A 557       2.003 -28.761  23.069  1.00  0.340          H  
ATOM   8490 2HB  GLN A 557       0.285 -29.076  23.196  1.00  0.340          H  
ATOM   8491 1HG  GLN A 557       0.304 -30.593  21.377  1.00  0.340          H  
ATOM   8492 2HG  GLN A 557       2.018 -30.202  21.038  1.00  0.340          H  
ATOM   8493 1HE2 GLN A 557       2.645 -33.173  22.779  1.00  0.340          H  
ATOM   8494 2HE2 GLN A 557       2.488 -32.423  21.225  1.00  0.340          H  
ATOM   8495  N   CYS A 558      -0.484 -28.382  19.582  1.00  0.120          N  
ATOM   8496  CA  CYS A 558      -1.693 -28.606  18.797  1.00  0.110          C  
ATOM   8497  C   CYS A 558      -2.367 -29.937  19.114  1.00  0.100          C  
ATOM   8498  O   CYS A 558      -1.699 -30.964  19.260  1.00  0.200          O  
ATOM   8499  CB  CYS A 558      -1.348 -28.534  17.316  1.00  0.160          C  
ATOM   8500  SG  CYS A 558      -0.649 -26.933  16.823  1.00  0.160          S  
ATOM   8501  H   CYS A 558       0.417 -28.440  19.126  1.00  0.140          H  
ATOM   8502  HA  CYS A 558      -2.404 -27.814  19.033  1.00  0.130          H  
ATOM   8503 1HB  CYS A 558      -0.626 -29.313  17.070  1.00  0.190          H  
ATOM   8504 2HB  CYS A 558      -2.242 -28.715  16.718  1.00  0.190          H  
ATOM   8505  N   ALA A 559      -3.709 -29.901  19.200  1.00  0.100          N  
ATOM   8506  CA  ALA A 559      -4.559 -31.065  19.477  1.00  0.090          C  
ATOM   8507  C   ALA A 559      -4.489 -32.159  18.421  1.00  0.350          C  
ATOM   8508  O   ALA A 559      -4.520 -33.347  18.756  1.00  0.560          O  
ATOM   8509  CB  ALA A 559      -5.997 -30.603  19.633  1.00  0.130          C  
ATOM   8510  H   ALA A 559      -4.168 -28.989  19.080  1.00  0.120          H  
ATOM   8511  HA  ALA A 559      -4.230 -31.508  20.403  1.00  0.110          H  
ATOM   8512 1HB  ALA A 559      -6.628 -31.452  19.884  1.00  0.160          H  
ATOM   8513 2HB  ALA A 559      -6.054 -29.857  20.427  1.00  0.160          H  
ATOM   8514 3HB  ALA A 559      -6.343 -30.161  18.694  1.00  0.160          H  
ATOM   8515  N   HIS A 560      -4.416 -31.761  17.147  1.00  0.610          N  
ATOM   8516  CA  HIS A 560      -4.361 -32.716  16.055  1.00  0.290          C  
ATOM   8517  C   HIS A 560      -3.188 -32.468  15.103  1.00  0.540          C  
ATOM   8518  O   HIS A 560      -2.213 -33.212  15.162  1.00  0.900          O  
ATOM   8519  CB  HIS A 560      -5.678 -32.706  15.267  1.00  0.530          C  
ATOM   8520  CG  HIS A 560      -6.871 -33.219  16.035  1.00  0.530          C  
ATOM   8521  ND1 HIS A 560      -7.673 -32.404  16.817  1.00  0.530          N  
ATOM   8522  CD2 HIS A 560      -7.386 -34.464  16.140  1.00  0.530          C  
ATOM   8523  CE1 HIS A 560      -8.623 -33.132  17.368  1.00  0.530          C  
ATOM   8524  NE2 HIS A 560      -8.477 -34.388  16.973  1.00  0.530          N  
ATOM   8525  H   HIS A 560      -4.405 -30.775  16.942  1.00  0.730          H  
ATOM   8526  HA  HIS A 560      -4.233 -33.717  16.463  1.00  0.350          H  
ATOM   8527 1HB  HIS A 560      -5.902 -31.689  14.952  1.00  0.640          H  
ATOM   8528 2HB  HIS A 560      -5.573 -33.305  14.369  1.00  0.640          H  
ATOM   8529  HD1 HIS A 560      -7.794 -31.394  16.679  1.00  0.640          H  
ATOM   8530  HD2 HIS A 560      -7.095 -35.420  15.708  1.00  0.640          H  
ATOM   8531  HE1 HIS A 560      -9.357 -32.664  18.022  1.00  0.640          H  
ATOM   8532  N   TYR A 561      -3.207 -31.388  14.298  1.00  0.250          N  
ATOM   8533  CA  TYR A 561      -2.080 -31.195  13.374  1.00  0.220          C  
ATOM   8534  C   TYR A 561      -1.482 -29.803  13.383  1.00  0.190          C  
ATOM   8535  O   TYR A 561      -2.139 -28.797  13.676  1.00  0.190          O  
ATOM   8536  CB  TYR A 561      -2.465 -31.516  11.925  1.00  0.320          C  
ATOM   8537  CG  TYR A 561      -2.963 -32.876  11.700  1.00  0.320          C  
ATOM   8538  CD1 TYR A 561      -4.292 -33.082  11.748  1.00  0.320          C  
ATOM   8539  CD2 TYR A 561      -2.110 -33.910  11.463  1.00  0.320          C  
ATOM   8540  CE1 TYR A 561      -4.814 -34.331  11.557  1.00  0.320          C  
ATOM   8541  CE2 TYR A 561      -2.605 -35.176  11.273  1.00  0.320          C  
ATOM   8542  CZ  TYR A 561      -3.960 -35.389  11.318  1.00  0.320          C  
ATOM   8543  OH  TYR A 561      -4.470 -36.651  11.127  1.00  0.320          O  
ATOM   8544  H   TYR A 561      -4.016 -30.761  14.248  1.00  0.300          H  
ATOM   8545  HA  TYR A 561      -1.278 -31.873  13.664  1.00  0.260          H  
ATOM   8546 1HB  TYR A 561      -3.215 -30.838  11.598  1.00  0.380          H  
ATOM   8547 2HB  TYR A 561      -1.595 -31.368  11.287  1.00  0.380          H  
ATOM   8548  HD1 TYR A 561      -4.935 -32.239  11.943  1.00  0.380          H  
ATOM   8549  HD2 TYR A 561      -1.044 -33.726  11.429  1.00  0.380          H  
ATOM   8550  HE1 TYR A 561      -5.894 -34.483  11.600  1.00  0.380          H  
ATOM   8551  HE2 TYR A 561      -1.927 -36.008  11.087  1.00  0.380          H  
ATOM   8552  HH  TYR A 561      -5.430 -36.619  11.186  1.00  0.380          H  
ATOM   8553  N   ILE A 562      -0.225 -29.750  12.984  1.00  0.170          N  
ATOM   8554  CA  ILE A 562       0.505 -28.506  12.850  1.00  0.140          C  
ATOM   8555  C   ILE A 562       0.628 -28.104  11.396  1.00  0.110          C  
ATOM   8556  O   ILE A 562       1.040 -28.906  10.563  1.00  0.090          O  
ATOM   8557  CB  ILE A 562       1.920 -28.667  13.432  1.00  0.210          C  
ATOM   8558  CG1 ILE A 562       1.827 -29.001  14.928  1.00  0.210          C  
ATOM   8559  CG2 ILE A 562       2.760 -27.391  13.171  1.00  0.210          C  
ATOM   8560  CD1 ILE A 562       3.107 -29.488  15.551  1.00  0.210          C  
ATOM   8561  H   ILE A 562       0.249 -30.634  12.763  1.00  0.200          H  
ATOM   8562  HA  ILE A 562      -0.027 -27.716  13.385  1.00  0.170          H  
ATOM   8563  HB  ILE A 562       2.386 -29.501  12.958  1.00  0.250          H  
ATOM   8564 1HG1 ILE A 562       1.523 -28.114  15.450  1.00  0.250          H  
ATOM   8565 2HG1 ILE A 562       1.071 -29.771  15.074  1.00  0.250          H  
ATOM   8566 1HG2 ILE A 562       3.761 -27.511  13.562  1.00  0.250          H  
ATOM   8567 2HG2 ILE A 562       2.839 -27.188  12.106  1.00  0.250          H  
ATOM   8568 3HG2 ILE A 562       2.284 -26.532  13.659  1.00  0.250          H  
ATOM   8569 1HD1 ILE A 562       2.931 -29.693  16.605  1.00  0.250          H  
ATOM   8570 2HD1 ILE A 562       3.425 -30.408  15.054  1.00  0.250          H  
ATOM   8571 3HD1 ILE A 562       3.886 -28.742  15.462  1.00  0.250          H  
ATOM   8572  N   ASP A 563       0.248 -26.878  11.078  1.00  0.110          N  
ATOM   8573  CA  ASP A 563       0.392 -26.396   9.719  1.00  0.080          C  
ATOM   8574  C   ASP A 563       1.089 -25.042   9.798  1.00  0.080          C  
ATOM   8575  O   ASP A 563       0.467 -24.004  10.062  1.00  0.080          O  
ATOM   8576  CB  ASP A 563      -0.944 -26.265   9.001  1.00  0.120          C  
ATOM   8577  CG  ASP A 563      -0.705 -25.912   7.559  1.00  0.120          C  
ATOM   8578  OD1 ASP A 563       0.447 -25.973   7.151  1.00  0.120          O  
ATOM   8579  OD2 ASP A 563      -1.609 -25.576   6.820  1.00  0.120          O  
ATOM   8580  H   ASP A 563      -0.144 -26.269  11.802  1.00  0.130          H  
ATOM   8581  HA  ASP A 563       1.031 -27.077   9.157  1.00  0.100          H  
ATOM   8582 1HB  ASP A 563      -1.488 -27.213   9.060  1.00  0.150          H  
ATOM   8583 2HB  ASP A 563      -1.553 -25.496   9.482  1.00  0.150          H  
ATOM   8584  N   GLY A 564       2.398 -25.060   9.599  1.00  0.090          N  
ATOM   8585  CA  GLY A 564       3.192 -23.875   9.823  1.00  0.090          C  
ATOM   8586  C   GLY A 564       3.020 -23.545  11.298  1.00  0.030          C  
ATOM   8587  O   GLY A 564       3.147 -24.440  12.129  1.00  0.050          O  
ATOM   8588  H   GLY A 564       2.839 -25.927   9.319  1.00  0.110          H  
ATOM   8589 1HA  GLY A 564       4.238 -24.071   9.589  1.00  0.110          H  
ATOM   8590 2HA  GLY A 564       2.844 -23.085   9.181  1.00  0.110          H  
ATOM   8591  N   PRO A 565       2.704 -22.306  11.678  1.00  0.100          N  
ATOM   8592  CA  PRO A 565       2.511 -21.894  13.050  1.00  0.160          C  
ATOM   8593  C   PRO A 565       1.099 -22.146  13.590  1.00  0.100          C  
ATOM   8594  O   PRO A 565       0.803 -21.763  14.717  1.00  0.170          O  
ATOM   8595  CB  PRO A 565       2.854 -20.403  12.968  1.00  0.240          C  
ATOM   8596  CG  PRO A 565       2.375 -19.990  11.599  1.00  0.240          C  
ATOM   8597  CD  PRO A 565       2.630 -21.203  10.703  1.00  0.240          C  
ATOM   8598  HA  PRO A 565       3.247 -22.419  13.678  1.00  0.190          H  
ATOM   8599 1HB  PRO A 565       2.337 -19.857  13.774  1.00  0.290          H  
ATOM   8600 2HB  PRO A 565       3.933 -20.253  13.116  1.00  0.290          H  
ATOM   8601 1HG  PRO A 565       1.325 -19.705  11.652  1.00  0.290          H  
ATOM   8602 2HG  PRO A 565       2.919 -19.096  11.258  1.00  0.290          H  
ATOM   8603 1HD  PRO A 565       1.771 -21.335  10.023  1.00  0.290          H  
ATOM   8604 2HD  PRO A 565       3.584 -21.086  10.173  1.00  0.290          H  
ATOM   8605  N   HIS A 566       0.223 -22.797  12.824  1.00  0.080          N  
ATOM   8606  CA  HIS A 566      -1.153 -22.897  13.277  1.00  0.120          C  
ATOM   8607  C   HIS A 566      -1.582 -24.308  13.622  1.00  0.110          C  
ATOM   8608  O   HIS A 566      -1.197 -25.290  12.976  1.00  0.100          O  
ATOM   8609  CB  HIS A 566      -2.077 -22.394  12.164  1.00  0.150          C  
ATOM   8610  CG  HIS A 566      -1.843 -20.972  11.794  1.00  0.150          C  
ATOM   8611  ND1 HIS A 566      -2.274 -19.923  12.560  1.00  0.150          N  
ATOM   8612  CD2 HIS A 566      -1.215 -20.428  10.733  1.00  0.150          C  
ATOM   8613  CE1 HIS A 566      -1.915 -18.789  11.998  1.00  0.150          C  
ATOM   8614  NE2 HIS A 566      -1.270 -19.066  10.886  1.00  0.150          N  
ATOM   8615  H   HIS A 566       0.466 -23.172  11.905  1.00  0.100          H  
ATOM   8616  HA  HIS A 566      -1.298 -22.281  14.161  1.00  0.140          H  
ATOM   8617 1HB  HIS A 566      -1.915 -23.003  11.272  1.00  0.180          H  
ATOM   8618 2HB  HIS A 566      -3.112 -22.525  12.456  1.00  0.180          H  
ATOM   8619  HD1 HIS A 566      -2.863 -19.973  13.364  1.00  0.180          H  
ATOM   8620  HD2 HIS A 566      -0.716 -20.861   9.864  1.00  0.180          H  
ATOM   8621  HE1 HIS A 566      -2.162 -17.833  12.469  1.00  0.180          H  
ATOM   8622  N   CYS A 567      -2.452 -24.390  14.617  1.00  0.140          N  
ATOM   8623  CA  CYS A 567      -3.078 -25.634  14.998  1.00  0.140          C  
ATOM   8624  C   CYS A 567      -4.346 -25.817  14.209  1.00  0.120          C  
ATOM   8625  O   CYS A 567      -5.202 -24.928  14.173  1.00  0.120          O  
ATOM   8626  CB  CYS A 567      -3.393 -25.625  16.487  1.00  0.200          C  
ATOM   8627  SG  CYS A 567      -1.932 -25.498  17.538  1.00  0.200          S  
ATOM   8628  H   CYS A 567      -2.654 -23.547  15.161  1.00  0.170          H  
ATOM   8629  HA  CYS A 567      -2.421 -26.462  14.749  1.00  0.170          H  
ATOM   8630 1HB  CYS A 567      -4.049 -24.781  16.717  1.00  0.240          H  
ATOM   8631 2HB  CYS A 567      -3.928 -26.534  16.751  1.00  0.240          H  
ATOM   8632  N   VAL A 568      -4.448 -26.958  13.545  1.00  0.120          N  
ATOM   8633  CA  VAL A 568      -5.604 -27.249  12.722  1.00  0.110          C  
ATOM   8634  C   VAL A 568      -6.175 -28.623  13.067  1.00  0.130          C  
ATOM   8635  O   VAL A 568      -5.474 -29.480  13.617  1.00  0.210          O  
ATOM   8636  CB  VAL A 568      -5.201 -27.179  11.220  1.00  0.160          C  
ATOM   8637  CG1 VAL A 568      -4.658 -25.772  10.885  1.00  0.160          C  
ATOM   8638  CG2 VAL A 568      -4.152 -28.248  10.884  1.00  0.160          C  
ATOM   8639  H   VAL A 568      -3.681 -27.631  13.628  1.00  0.140          H  
ATOM   8640  HA  VAL A 568      -6.370 -26.499  12.914  1.00  0.130          H  
ATOM   8641  HB  VAL A 568      -6.088 -27.346  10.608  1.00  0.190          H  
ATOM   8642 1HG1 VAL A 568      -4.404 -25.722   9.825  1.00  0.190          H  
ATOM   8643 2HG1 VAL A 568      -5.419 -25.027  11.113  1.00  0.190          H  
ATOM   8644 3HG1 VAL A 568      -3.764 -25.568  11.472  1.00  0.190          H  
ATOM   8645 1HG2 VAL A 568      -3.894 -28.194   9.825  1.00  0.190          H  
ATOM   8646 2HG2 VAL A 568      -3.255 -28.092  11.479  1.00  0.190          H  
ATOM   8647 3HG2 VAL A 568      -4.571 -29.220  11.095  1.00  0.190          H  
ATOM   8648  N   LYS A 569      -7.437 -28.852  12.702  1.00  0.140          N  
ATOM   8649  CA  LYS A 569      -8.042 -30.161  12.921  1.00  0.190          C  
ATOM   8650  C   LYS A 569      -7.519 -31.138  11.883  1.00  0.140          C  
ATOM   8651  O   LYS A 569      -7.279 -32.309  12.175  1.00  0.190          O  
ATOM   8652  CB  LYS A 569      -9.564 -30.096  12.862  1.00  0.250          C  
ATOM   8653  CG  LYS A 569     -10.247 -31.419  13.204  1.00  0.250          C  
ATOM   8654  CD  LYS A 569     -11.758 -31.273  13.239  1.00  0.250          C  
ATOM   8655  CE  LYS A 569     -12.429 -32.596  13.574  1.00  0.250          C  
ATOM   8656  NZ  LYS A 569     -13.915 -32.473  13.618  1.00  0.250          N  
ATOM   8657  H   LYS A 569      -7.977 -28.107  12.285  1.00  0.170          H  
ATOM   8658  HA  LYS A 569      -7.753 -30.520  13.910  1.00  0.230          H  
ATOM   8659 1HB  LYS A 569      -9.923 -29.343  13.567  1.00  0.300          H  
ATOM   8660 2HB  LYS A 569      -9.881 -29.798  11.865  1.00  0.300          H  
ATOM   8661 1HG  LYS A 569      -9.975 -32.185  12.484  1.00  0.300          H  
ATOM   8662 2HG  LYS A 569      -9.898 -31.741  14.190  1.00  0.300          H  
ATOM   8663 1HD  LYS A 569     -12.029 -30.532  13.996  1.00  0.300          H  
ATOM   8664 2HD  LYS A 569     -12.113 -30.926  12.269  1.00  0.300          H  
ATOM   8665 1HE  LYS A 569     -12.157 -33.334  12.820  1.00  0.300          H  
ATOM   8666 2HE  LYS A 569     -12.073 -32.938  14.547  1.00  0.300          H  
ATOM   8667 1HZ  LYS A 569     -14.323 -33.370  13.844  1.00  0.300          H  
ATOM   8668 2HZ  LYS A 569     -14.177 -31.798  14.324  1.00  0.300          H  
ATOM   8669 3HZ  LYS A 569     -14.257 -32.167  12.718  1.00  0.300          H  
ATOM   8670  N   THR A 570      -7.431 -30.665  10.641  1.00  0.150          N  
ATOM   8671  CA  THR A 570      -6.948 -31.458   9.522  1.00  0.150          C  
ATOM   8672  C   THR A 570      -6.023 -30.620   8.656  1.00  0.130          C  
ATOM   8673  O   THR A 570      -6.096 -29.388   8.656  1.00  0.190          O  
ATOM   8674  CB  THR A 570      -8.098 -31.971   8.626  1.00  0.210          C  
ATOM   8675  OG1 THR A 570      -8.727 -30.859   7.969  1.00  0.210          O  
ATOM   8676  CG2 THR A 570      -9.141 -32.699   9.462  1.00  0.210          C  
ATOM   8677  H   THR A 570      -7.687 -29.707  10.466  1.00  0.180          H  
ATOM   8678  HA  THR A 570      -6.385 -32.308   9.899  1.00  0.180          H  
ATOM   8679  HB  THR A 570      -7.694 -32.650   7.876  1.00  0.250          H  
ATOM   8680  HG1 THR A 570      -8.139 -30.521   7.270  1.00  0.250          H  
ATOM   8681 1HG2 THR A 570      -9.938 -33.055   8.814  1.00  0.250          H  
ATOM   8682 2HG2 THR A 570      -8.677 -33.544   9.970  1.00  0.250          H  
ATOM   8683 3HG2 THR A 570      -9.559 -32.024  10.191  1.00  0.250          H  
ATOM   8684  N   CYS A 571      -5.228 -31.285   7.836  1.00  0.150          N  
ATOM   8685  CA  CYS A 571      -4.416 -30.586   6.853  1.00  0.140          C  
ATOM   8686  C   CYS A 571      -5.333 -30.103   5.732  1.00  0.160          C  
ATOM   8687  O   CYS A 571      -6.356 -30.739   5.475  1.00  0.220          O  
ATOM   8688  CB  CYS A 571      -3.345 -31.523   6.284  1.00  0.200          C  
ATOM   8689  SG  CYS A 571      -2.146 -32.123   7.498  1.00  0.200          S  
ATOM   8690  H   CYS A 571      -5.187 -32.292   7.890  1.00  0.180          H  
ATOM   8691  HA  CYS A 571      -3.944 -29.733   7.334  1.00  0.170          H  
ATOM   8692 1HB  CYS A 571      -3.826 -32.390   5.831  1.00  0.240          H  
ATOM   8693 2HB  CYS A 571      -2.802 -31.024   5.501  1.00  0.240          H  
ATOM   8694  N   PRO A 572      -5.055 -28.967   5.070  1.00  0.160          N  
ATOM   8695  CA  PRO A 572      -5.832 -28.468   3.950  1.00  0.180          C  
ATOM   8696  C   PRO A 572      -5.767 -29.465   2.812  1.00  0.210          C  
ATOM   8697  O   PRO A 572      -4.709 -30.050   2.552  1.00  0.210          O  
ATOM   8698  CB  PRO A 572      -5.145 -27.147   3.607  1.00  0.270          C  
ATOM   8699  CG  PRO A 572      -3.772 -27.284   4.157  1.00  0.270          C  
ATOM   8700  CD  PRO A 572      -3.914 -28.143   5.419  1.00  0.270          C  
ATOM   8701  HA  PRO A 572      -6.872 -28.309   4.274  1.00  0.220          H  
ATOM   8702 1HB  PRO A 572      -5.146 -26.996   2.513  1.00  0.320          H  
ATOM   8703 2HB  PRO A 572      -5.693 -26.308   4.055  1.00  0.320          H  
ATOM   8704 1HG  PRO A 572      -3.154 -27.753   3.390  1.00  0.320          H  
ATOM   8705 2HG  PRO A 572      -3.333 -26.290   4.366  1.00  0.320          H  
ATOM   8706 1HD  PRO A 572      -3.012 -28.732   5.556  1.00  0.320          H  
ATOM   8707 2HD  PRO A 572      -4.132 -27.515   6.302  1.00  0.320          H  
ATOM   8708  N   ALA A 573      -6.871 -29.614   2.100  1.00  0.250          N  
ATOM   8709  CA  ALA A 573      -6.926 -30.556   1.002  1.00  0.280          C  
ATOM   8710  C   ALA A 573      -7.776 -30.055  -0.149  1.00  0.300          C  
ATOM   8711  O   ALA A 573      -8.939 -30.440  -0.276  1.00  0.320          O  
ATOM   8712  CB  ALA A 573      -7.461 -31.882   1.511  1.00  0.380          C  
ATOM   8713  H   ALA A 573      -7.709 -29.110   2.356  1.00  0.300          H  
ATOM   8714  HA  ALA A 573      -5.918 -30.700   0.628  1.00  0.340          H  
ATOM   8715 1HB  ALA A 573      -7.478 -32.609   0.716  1.00  0.460          H  
ATOM   8716 2HB  ALA A 573      -6.815 -32.241   2.317  1.00  0.460          H  
ATOM   8717 3HB  ALA A 573      -8.471 -31.743   1.890  1.00  0.460          H  
ATOM   8718  N   GLY A 574      -7.211 -29.185  -0.971  1.00  0.300          N  
ATOM   8719  CA  GLY A 574      -7.952 -28.626  -2.090  1.00  0.320          C  
ATOM   8720  C   GLY A 574      -8.347 -27.175  -1.876  1.00  0.320          C  
ATOM   8721  O   GLY A 574      -9.405 -26.731  -2.330  1.00  0.340          O  
ATOM   8722  H   GLY A 574      -6.244 -28.895  -0.823  1.00  0.360          H  
ATOM   8723 1HA  GLY A 574      -7.318 -28.696  -2.968  1.00  0.380          H  
ATOM   8724 2HA  GLY A 574      -8.837 -29.229  -2.285  1.00  0.380          H  
ATOM   8725  N   VAL A 575      -7.509 -26.451  -1.150  1.00  0.290          N  
ATOM   8726  CA  VAL A 575      -7.745 -25.045  -0.861  1.00  0.290          C  
ATOM   8727  C   VAL A 575      -7.213 -24.185  -1.994  1.00  0.320          C  
ATOM   8728  O   VAL A 575      -6.078 -24.360  -2.420  1.00  0.330          O  
ATOM   8729  CB  VAL A 575      -7.060 -24.679   0.472  1.00  0.410          C  
ATOM   8730  CG1 VAL A 575      -7.200 -23.187   0.780  1.00  0.410          C  
ATOM   8731  CG2 VAL A 575      -7.681 -25.520   1.578  1.00  0.410          C  
ATOM   8732  H   VAL A 575      -6.645 -26.898  -0.840  1.00  0.350          H  
ATOM   8733  HA  VAL A 575      -8.819 -24.878  -0.767  1.00  0.350          H  
ATOM   8734  HB  VAL A 575      -5.996 -24.900   0.402  1.00  0.490          H  
ATOM   8735 1HG1 VAL A 575      -6.703 -22.970   1.724  1.00  0.490          H  
ATOM   8736 2HG1 VAL A 575      -6.739 -22.593  -0.010  1.00  0.490          H  
ATOM   8737 3HG1 VAL A 575      -8.253 -22.923   0.859  1.00  0.490          H  
ATOM   8738 1HG2 VAL A 575      -7.203 -25.284   2.520  1.00  0.490          H  
ATOM   8739 2HG2 VAL A 575      -8.745 -25.296   1.645  1.00  0.490          H  
ATOM   8740 3HG2 VAL A 575      -7.550 -26.579   1.357  1.00  0.490          H  
ATOM   8741  N   MET A 576      -7.999 -23.262  -2.532  1.00  0.350          N  
ATOM   8742  CA  MET A 576      -7.402 -22.485  -3.615  1.00  0.400          C  
ATOM   8743  C   MET A 576      -6.241 -21.665  -3.098  1.00  0.320          C  
ATOM   8744  O   MET A 576      -6.394 -20.936  -2.108  1.00  0.300          O  
ATOM   8745  CB  MET A 576      -8.391 -21.549  -4.292  1.00  0.540          C  
ATOM   8746  CG  MET A 576      -9.495 -22.207  -5.088  1.00  0.540          C  
ATOM   8747  SD  MET A 576      -8.865 -23.241  -6.433  1.00  0.540          S  
ATOM   8748  CE  MET A 576      -7.947 -22.142  -7.526  1.00  0.540          C  
ATOM   8749  H   MET A 576      -8.943 -23.114  -2.202  1.00  0.420          H  
ATOM   8750  HA  MET A 576      -7.006 -23.171  -4.365  1.00  0.480          H  
ATOM   8751 1HB  MET A 576      -8.837 -20.918  -3.537  1.00  0.650          H  
ATOM   8752 2HB  MET A 576      -7.850 -20.894  -4.961  1.00  0.650          H  
ATOM   8753 1HG  MET A 576     -10.099 -22.829  -4.430  1.00  0.650          H  
ATOM   8754 2HG  MET A 576     -10.132 -21.449  -5.521  1.00  0.650          H  
ATOM   8755 1HE  MET A 576      -7.552 -22.720  -8.364  1.00  0.650          H  
ATOM   8756 2HE  MET A 576      -8.602 -21.359  -7.903  1.00  0.650          H  
ATOM   8757 3HE  MET A 576      -7.109 -21.696  -6.986  1.00  0.650          H  
ATOM   8758  N   GLY A 577      -5.123 -21.747  -3.807  1.00  0.320          N  
ATOM   8759  CA  GLY A 577      -3.927 -20.996  -3.495  1.00  0.270          C  
ATOM   8760  C   GLY A 577      -3.528 -20.073  -4.635  1.00  0.310          C  
ATOM   8761  O   GLY A 577      -4.337 -19.717  -5.496  1.00  0.310          O  
ATOM   8762  H   GLY A 577      -5.099 -22.384  -4.607  1.00  0.380          H  
ATOM   8763 1HA  GLY A 577      -4.105 -20.407  -2.606  1.00  0.320          H  
ATOM   8764 2HA  GLY A 577      -3.107 -21.672  -3.271  1.00  0.320          H  
ATOM   8765  N   GLU A 578      -2.257 -19.692  -4.650  1.00  0.340          N  
ATOM   8766  CA  GLU A 578      -1.750 -18.746  -5.635  1.00  0.360          C  
ATOM   8767  C   GLU A 578      -1.693 -19.344  -7.046  1.00  0.340          C  
ATOM   8768  O   GLU A 578      -1.672 -20.562  -7.219  1.00  0.360          O  
ATOM   8769  CB  GLU A 578      -0.382 -18.212  -5.173  1.00  0.500          C  
ATOM   8770  CG  GLU A 578       0.232 -17.081  -6.025  1.00  0.500          C  
ATOM   8771  CD  GLU A 578      -0.632 -15.843  -6.118  1.00  0.500          C  
ATOM   8772  OE1 GLU A 578      -0.295 -14.844  -5.531  1.00  0.500          O  
ATOM   8773  OE2 GLU A 578      -1.662 -15.922  -6.769  1.00  0.500          O  
ATOM   8774  H   GLU A 578      -1.632 -20.046  -3.938  1.00  0.410          H  
ATOM   8775  HA  GLU A 578      -2.436 -17.901  -5.664  1.00  0.430          H  
ATOM   8776 1HB  GLU A 578      -0.469 -17.842  -4.150  1.00  0.600          H  
ATOM   8777 2HB  GLU A 578       0.334 -19.032  -5.160  1.00  0.600          H  
ATOM   8778 1HG  GLU A 578       1.168 -16.793  -5.550  1.00  0.600          H  
ATOM   8779 2HG  GLU A 578       0.482 -17.436  -7.004  1.00  0.600          H  
ATOM   8780  N   ASN A 579      -1.729 -18.461  -8.051  1.00  0.320          N  
ATOM   8781  CA  ASN A 579      -1.636 -18.788  -9.486  1.00  0.320          C  
ATOM   8782  C   ASN A 579      -2.711 -19.770  -9.932  1.00  0.320          C  
ATOM   8783  O   ASN A 579      -2.482 -20.617 -10.797  1.00  0.320          O  
ATOM   8784  CB  ASN A 579      -0.265 -19.349  -9.831  1.00  0.450          C  
ATOM   8785  CG  ASN A 579       0.847 -18.367  -9.644  1.00  0.450          C  
ATOM   8786  OD1 ASN A 579       0.721 -17.180  -9.976  1.00  0.450          O  
ATOM   8787  ND2 ASN A 579       1.951 -18.838  -9.118  1.00  0.450          N  
ATOM   8788  H   ASN A 579      -1.780 -17.472  -7.768  1.00  0.380          H  
ATOM   8789  HA  ASN A 579      -1.787 -17.868 -10.053  1.00  0.380          H  
ATOM   8790 1HB  ASN A 579      -0.064 -20.227  -9.218  1.00  0.540          H  
ATOM   8791 2HB  ASN A 579      -0.262 -19.677 -10.870  1.00  0.540          H  
ATOM   8792 1HD2 ASN A 579       2.734 -18.232  -8.970  1.00  0.540          H  
ATOM   8793 2HD2 ASN A 579       2.011 -19.804  -8.865  1.00  0.540          H  
ATOM   8794  N   ASN A 580      -3.883 -19.635  -9.336  1.00  0.330          N  
ATOM   8795  CA  ASN A 580      -5.057 -20.443  -9.595  1.00  0.330          C  
ATOM   8796  C   ASN A 580      -4.833 -21.948  -9.444  1.00  0.340          C  
ATOM   8797  O   ASN A 580      -5.480 -22.740 -10.136  1.00  0.340          O  
ATOM   8798  CB  ASN A 580      -5.630 -20.115 -10.959  1.00  0.460          C  
ATOM   8799  CG  ASN A 580      -6.109 -18.690 -11.037  1.00  0.460          C  
ATOM   8800  OD1 ASN A 580      -6.642 -18.142 -10.061  1.00  0.460          O  
ATOM   8801  ND2 ASN A 580      -5.934 -18.073 -12.180  1.00  0.460          N  
ATOM   8802  H   ASN A 580      -3.978 -18.892  -8.655  1.00  0.400          H  
ATOM   8803  HA  ASN A 580      -5.808 -20.174  -8.850  1.00  0.400          H  
ATOM   8804 1HB  ASN A 580      -4.879 -20.284 -11.730  1.00  0.550          H  
ATOM   8805 2HB  ASN A 580      -6.468 -20.777 -11.171  1.00  0.550          H  
ATOM   8806 1HD2 ASN A 580      -6.241 -17.120 -12.291  1.00  0.550          H  
ATOM   8807 2HD2 ASN A 580      -5.502 -18.549 -12.945  1.00  0.550          H  
ATOM   8808  N   THR A 581      -3.996 -22.374  -8.495  1.00  0.350          N  
ATOM   8809  CA  THR A 581      -3.874 -23.806  -8.283  1.00  0.360          C  
ATOM   8810  C   THR A 581      -4.444 -24.153  -6.942  1.00  0.370          C  
ATOM   8811  O   THR A 581      -4.912 -23.280  -6.208  1.00  0.360          O  
ATOM   8812  CB  THR A 581      -2.445 -24.358  -8.367  1.00  0.500          C  
ATOM   8813  OG1 THR A 581      -2.550 -25.793  -8.406  1.00  0.500          O  
ATOM   8814  CG2 THR A 581      -1.589 -23.948  -7.145  1.00  0.500          C  
ATOM   8815  H   THR A 581      -3.417 -21.728  -7.946  1.00  0.420          H  
ATOM   8816  HA  THR A 581      -4.461 -24.332  -9.033  1.00  0.430          H  
ATOM   8817  HB  THR A 581      -1.977 -23.998  -9.284  1.00  0.600          H  
ATOM   8818  HG1 THR A 581      -1.710 -26.169  -8.714  1.00  0.600          H  
ATOM   8819 1HG2 THR A 581      -0.595 -24.373  -7.251  1.00  0.600          H  
ATOM   8820 2HG2 THR A 581      -1.514 -22.886  -7.107  1.00  0.600          H  
ATOM   8821 3HG2 THR A 581      -2.018 -24.302  -6.213  1.00  0.600          H  
ATOM   8822  N   LEU A 582      -4.399 -25.427  -6.611  1.00  0.380          N  
ATOM   8823  CA  LEU A 582      -4.950 -25.871  -5.343  1.00  0.390          C  
ATOM   8824  C   LEU A 582      -3.850 -26.331  -4.418  1.00  0.350          C  
ATOM   8825  O   LEU A 582      -2.847 -26.901  -4.851  1.00  0.360          O  
ATOM   8826  CB  LEU A 582      -5.966 -27.004  -5.550  1.00  0.540          C  
ATOM   8827  CG  LEU A 582      -7.393 -26.601  -6.062  1.00  0.540          C  
ATOM   8828  CD1 LEU A 582      -7.373 -26.275  -7.567  1.00  0.540          C  
ATOM   8829  CD2 LEU A 582      -8.363 -27.732  -5.802  1.00  0.540          C  
ATOM   8830  H   LEU A 582      -3.953 -26.073  -7.264  1.00  0.460          H  
ATOM   8831  HA  LEU A 582      -5.460 -25.037  -4.865  1.00  0.470          H  
ATOM   8832 1HB  LEU A 582      -5.547 -27.709  -6.262  1.00  0.650          H  
ATOM   8833 2HB  LEU A 582      -6.087 -27.514  -4.598  1.00  0.650          H  
ATOM   8834  HG  LEU A 582      -7.725 -25.723  -5.521  1.00  0.650          H  
ATOM   8835 1HD1 LEU A 582      -8.378 -26.002  -7.885  1.00  0.650          H  
ATOM   8836 2HD1 LEU A 582      -6.723 -25.453  -7.782  1.00  0.650          H  
ATOM   8837 3HD1 LEU A 582      -7.044 -27.148  -8.125  1.00  0.650          H  
ATOM   8838 1HD2 LEU A 582      -9.356 -27.439  -6.145  1.00  0.650          H  
ATOM   8839 2HD2 LEU A 582      -8.042 -28.625  -6.339  1.00  0.650          H  
ATOM   8840 3HD2 LEU A 582      -8.407 -27.941  -4.761  1.00  0.650          H  
ATOM   8841  N   VAL A 583      -4.059 -26.111  -3.134  1.00  0.300          N  
ATOM   8842  CA  VAL A 583      -3.124 -26.526  -2.126  1.00  0.240          C  
ATOM   8843  C   VAL A 583      -3.595 -27.775  -1.414  1.00  0.270          C  
ATOM   8844  O   VAL A 583      -4.707 -27.833  -0.856  1.00  0.280          O  
ATOM   8845  CB  VAL A 583      -2.900 -25.375  -1.131  1.00  0.360          C  
ATOM   8846  CG1 VAL A 583      -1.934 -25.804  -0.014  1.00  0.360          C  
ATOM   8847  CG2 VAL A 583      -2.371 -24.170  -1.922  1.00  0.360          C  
ATOM   8848  H   VAL A 583      -4.896 -25.607  -2.849  1.00  0.360          H  
ATOM   8849  HA  VAL A 583      -2.172 -26.748  -2.611  1.00  0.290          H  
ATOM   8850  HB  VAL A 583      -3.846 -25.107  -0.664  1.00  0.430          H  
ATOM   8851 1HG1 VAL A 583      -1.793 -24.988   0.668  1.00  0.430          H  
ATOM   8852 2HG1 VAL A 583      -2.339 -26.655   0.535  1.00  0.430          H  
ATOM   8853 3HG1 VAL A 583      -0.983 -26.078  -0.452  1.00  0.430          H  
ATOM   8854 1HG2 VAL A 583      -2.215 -23.326  -1.281  1.00  0.430          H  
ATOM   8855 2HG2 VAL A 583      -1.432 -24.434  -2.400  1.00  0.430          H  
ATOM   8856 3HG2 VAL A 583      -3.101 -23.905  -2.683  1.00  0.430          H  
ATOM   8857  N   TRP A 584      -2.724 -28.772  -1.434  1.00  0.300          N  
ATOM   8858  CA  TRP A 584      -2.979 -30.035  -0.789  1.00  0.310          C  
ATOM   8859  C   TRP A 584      -1.809 -30.309   0.128  1.00  0.290          C  
ATOM   8860  O   TRP A 584      -0.647 -30.094  -0.259  1.00  0.320          O  
ATOM   8861  CB  TRP A 584      -3.060 -31.154  -1.832  1.00  0.430          C  
ATOM   8862  CG  TRP A 584      -4.151 -30.993  -2.806  1.00  0.430          C  
ATOM   8863  CD1 TRP A 584      -4.076 -30.277  -3.953  1.00  0.430          C  
ATOM   8864  CD2 TRP A 584      -5.462 -31.563  -2.781  1.00  0.430          C  
ATOM   8865  NE1 TRP A 584      -5.242 -30.346  -4.624  1.00  0.430          N  
ATOM   8866  CE2 TRP A 584      -6.112 -31.119  -3.926  1.00  0.430          C  
ATOM   8867  CE3 TRP A 584      -6.127 -32.403  -1.904  1.00  0.430          C  
ATOM   8868  CZ2 TRP A 584      -7.409 -31.471  -4.211  1.00  0.430          C  
ATOM   8869  CZ3 TRP A 584      -7.429 -32.768  -2.197  1.00  0.430          C  
ATOM   8870  CH2 TRP A 584      -8.053 -32.308  -3.318  1.00  0.430          C  
ATOM   8871  H   TRP A 584      -1.846 -28.637  -1.922  1.00  0.360          H  
ATOM   8872  HA  TRP A 584      -3.892 -29.978  -0.199  1.00  0.370          H  
ATOM   8873 1HB  TRP A 584      -2.146 -31.179  -2.402  1.00  0.520          H  
ATOM   8874 2HB  TRP A 584      -3.166 -32.116  -1.337  1.00  0.520          H  
ATOM   8875  HD1 TRP A 584      -3.197 -29.727  -4.291  1.00  0.520          H  
ATOM   8876  HE1 TRP A 584      -5.410 -29.906  -5.522  1.00  0.520          H  
ATOM   8877  HE3 TRP A 584      -5.636 -32.768  -1.006  1.00  0.520          H  
ATOM   8878  HZ2 TRP A 584      -7.916 -31.123  -5.111  1.00  0.520          H  
ATOM   8879  HZ3 TRP A 584      -7.948 -33.430  -1.509  1.00  0.520          H  
ATOM   8880  HH2 TRP A 584      -9.076 -32.613  -3.515  1.00  0.520          H  
ATOM   8881  N   LYS A 585      -2.108 -30.794   1.325  1.00  0.250          N  
ATOM   8882  CA  LYS A 585      -1.081 -31.168   2.278  1.00  0.220          C  
ATOM   8883  C   LYS A 585      -1.344 -32.528   2.894  1.00  0.200          C  
ATOM   8884  O   LYS A 585      -2.476 -33.017   2.915  1.00  0.190          O  
ATOM   8885  CB  LYS A 585      -0.940 -30.125   3.375  1.00  0.320          C  
ATOM   8886  CG  LYS A 585      -0.469 -28.788   2.904  1.00  0.320          C  
ATOM   8887  CD  LYS A 585      -0.258 -27.840   4.050  1.00  0.320          C  
ATOM   8888  CE  LYS A 585       0.055 -26.453   3.556  1.00  0.320          C  
ATOM   8889  NZ  LYS A 585       0.091 -25.488   4.661  1.00  0.320          N  
ATOM   8890  H   LYS A 585      -3.092 -30.862   1.610  1.00  0.300          H  
ATOM   8891  HA  LYS A 585      -0.137 -31.236   1.743  1.00  0.260          H  
ATOM   8892 1HB  LYS A 585      -1.905 -29.967   3.820  1.00  0.380          H  
ATOM   8893 2HB  LYS A 585      -0.263 -30.491   4.139  1.00  0.380          H  
ATOM   8894 1HG  LYS A 585       0.464 -28.920   2.407  1.00  0.380          H  
ATOM   8895 2HG  LYS A 585      -1.178 -28.367   2.198  1.00  0.380          H  
ATOM   8896 1HD  LYS A 585      -1.095 -27.802   4.713  1.00  0.380          H  
ATOM   8897 2HD  LYS A 585       0.603 -28.182   4.629  1.00  0.380          H  
ATOM   8898 1HE  LYS A 585       1.024 -26.459   3.065  1.00  0.380          H  
ATOM   8899 2HE  LYS A 585      -0.704 -26.141   2.842  1.00  0.380          H  
ATOM   8900 1HZ  LYS A 585       0.282 -24.568   4.314  1.00  0.380          H  
ATOM   8901 2HZ  LYS A 585      -0.794 -25.423   5.183  1.00  0.380          H  
ATOM   8902 3HZ  LYS A 585       0.771 -25.754   5.366  1.00  0.380          H  
ATOM   8903  N   TYR A 586      -0.287 -33.118   3.418  1.00  0.200          N  
ATOM   8904  CA  TYR A 586      -0.344 -34.406   4.092  1.00  0.180          C  
ATOM   8905  C   TYR A 586       0.489 -34.388   5.353  1.00  0.180          C  
ATOM   8906  O   TYR A 586       1.593 -33.841   5.358  1.00  0.190          O  
ATOM   8907  CB  TYR A 586       0.157 -35.488   3.150  1.00  0.260          C  
ATOM   8908  CG  TYR A 586       0.280 -36.840   3.764  1.00  0.260          C  
ATOM   8909  CD1 TYR A 586      -0.833 -37.622   3.946  1.00  0.260          C  
ATOM   8910  CD2 TYR A 586       1.530 -37.306   4.129  1.00  0.260          C  
ATOM   8911  CE1 TYR A 586      -0.705 -38.876   4.488  1.00  0.260          C  
ATOM   8912  CE2 TYR A 586       1.664 -38.556   4.668  1.00  0.260          C  
ATOM   8913  CZ  TYR A 586       0.549 -39.346   4.848  1.00  0.260          C  
ATOM   8914  OH  TYR A 586       0.672 -40.606   5.390  1.00  0.260          O  
ATOM   8915  H   TYR A 586       0.610 -32.636   3.310  1.00  0.240          H  
ATOM   8916  HA  TYR A 586      -1.376 -34.614   4.372  1.00  0.220          H  
ATOM   8917 1HB  TYR A 586      -0.526 -35.565   2.298  1.00  0.310          H  
ATOM   8918 2HB  TYR A 586       1.130 -35.203   2.755  1.00  0.310          H  
ATOM   8919  HD1 TYR A 586      -1.815 -37.250   3.653  1.00  0.310          H  
ATOM   8920  HD2 TYR A 586       2.408 -36.680   3.986  1.00  0.310          H  
ATOM   8921  HE1 TYR A 586      -1.586 -39.499   4.630  1.00  0.310          H  
ATOM   8922  HE2 TYR A 586       2.647 -38.923   4.957  1.00  0.310          H  
ATOM   8923  HH  TYR A 586       1.588 -40.759   5.638  1.00  0.310          H  
ATOM   8924  N   ALA A 587      -0.048 -34.934   6.444  1.00  0.180          N  
ATOM   8925  CA  ALA A 587       0.700 -34.943   7.692  1.00  0.180          C  
ATOM   8926  C   ALA A 587       1.725 -36.054   7.780  1.00  0.220          C  
ATOM   8927  O   ALA A 587       1.446 -37.206   7.454  1.00  0.240          O  
ATOM   8928  CB  ALA A 587      -0.230 -35.074   8.862  1.00  0.250          C  
ATOM   8929  H   ALA A 587      -0.970 -35.347   6.408  1.00  0.220          H  
ATOM   8930  HA  ALA A 587       1.217 -34.007   7.766  1.00  0.220          H  
ATOM   8931 1HB  ALA A 587       0.357 -35.037   9.766  1.00  0.300          H  
ATOM   8932 2HB  ALA A 587      -0.937 -34.271   8.858  1.00  0.300          H  
ATOM   8933 3HB  ALA A 587      -0.755 -36.024   8.801  1.00  0.300          H  
ATOM   8934  N   ASP A 588       2.880 -35.719   8.341  1.00  0.250          N  
ATOM   8935  CA  ASP A 588       3.927 -36.691   8.601  1.00  0.270          C  
ATOM   8936  C   ASP A 588       3.733 -37.358   9.973  1.00  0.260          C  
ATOM   8937  O   ASP A 588       2.708 -37.190  10.644  1.00  0.230          O  
ATOM   8938  CB  ASP A 588       5.327 -36.061   8.512  1.00  0.370          C  
ATOM   8939  CG  ASP A 588       5.648 -35.067   9.640  1.00  0.370          C  
ATOM   8940  OD1 ASP A 588       4.866 -34.997  10.584  1.00  0.370          O  
ATOM   8941  OD2 ASP A 588       6.661 -34.390   9.562  1.00  0.370          O  
ATOM   8942  H   ASP A 588       3.032 -34.733   8.578  1.00  0.300          H  
ATOM   8943  HA  ASP A 588       3.865 -37.467   7.838  1.00  0.320          H  
ATOM   8944 1HB  ASP A 588       6.086 -36.837   8.499  1.00  0.440          H  
ATOM   8945 2HB  ASP A 588       5.410 -35.540   7.566  1.00  0.440          H  
ATOM   8946  N   ALA A 589       4.737 -38.131  10.391  1.00  0.280          N  
ATOM   8947  CA  ALA A 589       4.730 -38.882  11.648  1.00  0.280          C  
ATOM   8948  C   ALA A 589       4.631 -38.000  12.905  1.00  0.270          C  
ATOM   8949  O   ALA A 589       4.334 -38.505  13.988  1.00  0.260          O  
ATOM   8950  CB  ALA A 589       5.988 -39.724  11.742  1.00  0.390          C  
ATOM   8951  H   ALA A 589       5.546 -38.224   9.798  1.00  0.340          H  
ATOM   8952  HA  ALA A 589       3.859 -39.537  11.634  1.00  0.340          H  
ATOM   8953 1HB  ALA A 589       5.960 -40.316  12.658  1.00  0.470          H  
ATOM   8954 2HB  ALA A 589       6.048 -40.389  10.882  1.00  0.470          H  
ATOM   8955 3HB  ALA A 589       6.859 -39.071  11.759  1.00  0.470          H  
ATOM   8956  N   GLY A 590       4.990 -36.714  12.792  1.00  0.270          N  
ATOM   8957  CA  GLY A 590       4.977 -35.780  13.907  1.00  0.270          C  
ATOM   8958  C   GLY A 590       3.700 -34.956  13.886  1.00  0.240          C  
ATOM   8959  O   GLY A 590       3.543 -34.011  14.665  1.00  0.230          O  
ATOM   8960  H   GLY A 590       5.184 -36.309  11.871  1.00  0.320          H  
ATOM   8961 1HA  GLY A 590       5.053 -36.325  14.847  1.00  0.320          H  
ATOM   8962 2HA  GLY A 590       5.841 -35.121  13.834  1.00  0.320          H  
ATOM   8963  N   HIS A 591       2.794 -35.325  12.981  1.00  0.220          N  
ATOM   8964  CA  HIS A 591       1.539 -34.657  12.716  1.00  0.200          C  
ATOM   8965  C   HIS A 591       1.738 -33.249  12.165  1.00  0.180          C  
ATOM   8966  O   HIS A 591       0.971 -32.335  12.487  1.00  0.170          O  
ATOM   8967  CB  HIS A 591       0.672 -34.624  13.978  1.00  0.290          C  
ATOM   8968  CG  HIS A 591       0.415 -35.980  14.534  1.00  0.290          C  
ATOM   8969  ND1 HIS A 591      -0.427 -36.890  13.928  1.00  0.290          N  
ATOM   8970  CD2 HIS A 591       0.906 -36.592  15.630  1.00  0.290          C  
ATOM   8971  CE1 HIS A 591      -0.446 -38.002  14.635  1.00  0.290          C  
ATOM   8972  NE2 HIS A 591       0.354 -37.850  15.674  1.00  0.290          N  
ATOM   8973  H   HIS A 591       2.996 -36.126  12.379  1.00  0.260          H  
ATOM   8974  HA  HIS A 591       0.999 -35.231  11.968  1.00  0.240          H  
ATOM   8975 1HB  HIS A 591       1.119 -34.002  14.746  1.00  0.350          H  
ATOM   8976 2HB  HIS A 591      -0.287 -34.186  13.740  1.00  0.350          H  
ATOM   8977  HD1 HIS A 591      -1.118 -36.670  13.238  1.00  0.350          H  
ATOM   8978  HD2 HIS A 591       1.606 -36.270  16.401  1.00  0.350          H  
ATOM   8979  HE1 HIS A 591      -1.057 -38.848  14.321  1.00  0.350          H  
ATOM   8980  N   VAL A 592       2.757 -33.074  11.313  1.00  0.180          N  
ATOM   8981  CA  VAL A 592       2.998 -31.788  10.682  1.00  0.170          C  
ATOM   8982  C   VAL A 592       2.612 -31.872   9.216  1.00  0.160          C  
ATOM   8983  O   VAL A 592       3.022 -32.789   8.504  1.00  0.180          O  
ATOM   8984  CB  VAL A 592       4.476 -31.375  10.820  1.00  0.240          C  
ATOM   8985  CG1 VAL A 592       4.714 -30.009  10.136  1.00  0.240          C  
ATOM   8986  CG2 VAL A 592       4.858 -31.339  12.300  1.00  0.240          C  
ATOM   8987  H   VAL A 592       3.416 -33.845  11.103  1.00  0.220          H  
ATOM   8988  HA  VAL A 592       2.376 -31.032  11.157  1.00  0.200          H  
ATOM   8989  HB  VAL A 592       5.101 -32.113  10.310  1.00  0.290          H  
ATOM   8990 1HG1 VAL A 592       5.762 -29.740  10.229  1.00  0.290          H  
ATOM   8991 2HG1 VAL A 592       4.457 -30.066   9.073  1.00  0.290          H  
ATOM   8992 3HG1 VAL A 592       4.095 -29.246  10.618  1.00  0.290          H  
ATOM   8993 1HG2 VAL A 592       5.905 -31.068  12.398  1.00  0.290          H  
ATOM   8994 2HG2 VAL A 592       4.259 -30.621  12.813  1.00  0.290          H  
ATOM   8995 3HG2 VAL A 592       4.699 -32.321  12.744  1.00  0.290          H  
ATOM   8996  N   CYS A 593       1.760 -30.956   8.789  1.00  0.130          N  
ATOM   8997  CA  CYS A 593       1.258 -30.906   7.428  1.00  0.130          C  
ATOM   8998  C   CYS A 593       2.339 -30.395   6.485  1.00  0.150          C  
ATOM   8999  O   CYS A 593       2.922 -29.335   6.721  1.00  0.140          O  
ATOM   9000  CB  CYS A 593       0.052 -29.966   7.366  1.00  0.180          C  
ATOM   9001  SG  CYS A 593      -1.365 -30.475   8.399  1.00  0.180          S  
ATOM   9002  H   CYS A 593       1.463 -30.236   9.445  1.00  0.160          H  
ATOM   9003  HA  CYS A 593       0.960 -31.898   7.114  1.00  0.160          H  
ATOM   9004 1HB  CYS A 593       0.359 -28.969   7.682  1.00  0.220          H  
ATOM   9005 2HB  CYS A 593      -0.290 -29.886   6.352  1.00  0.220          H  
ATOM   9006  N   HIS A 594       2.562 -31.099   5.381  1.00  0.170          N  
ATOM   9007  CA  HIS A 594       3.551 -30.666   4.403  1.00  0.190          C  
ATOM   9008  C   HIS A 594       2.943 -30.646   3.019  1.00  0.190          C  
ATOM   9009  O   HIS A 594       2.022 -31.410   2.718  1.00  0.230          O  
ATOM   9010  CB  HIS A 594       4.760 -31.603   4.377  1.00  0.260          C  
ATOM   9011  CG  HIS A 594       5.525 -31.695   5.659  1.00  0.260          C  
ATOM   9012  ND1 HIS A 594       6.464 -30.763   6.049  1.00  0.260          N  
ATOM   9013  CD2 HIS A 594       5.497 -32.630   6.624  1.00  0.260          C  
ATOM   9014  CE1 HIS A 594       6.978 -31.135   7.217  1.00  0.260          C  
ATOM   9015  NE2 HIS A 594       6.409 -32.270   7.577  1.00  0.260          N  
ATOM   9016  H   HIS A 594       2.093 -31.996   5.262  1.00  0.200          H  
ATOM   9017  HA  HIS A 594       3.896 -29.661   4.637  1.00  0.230          H  
ATOM   9018 1HB  HIS A 594       4.419 -32.608   4.121  1.00  0.310          H  
ATOM   9019 2HB  HIS A 594       5.445 -31.287   3.592  1.00  0.310          H  
ATOM   9020  HD2 HIS A 594       4.863 -33.512   6.633  1.00  0.310          H  
ATOM   9021  HE1 HIS A 594       7.742 -30.603   7.778  1.00  0.310          H  
ATOM   9022  HE2 HIS A 594       6.601 -32.830   8.438  1.00  0.310          H  
ATOM   9023  N   LEU A 595       3.463 -29.779   2.160  1.00  0.180          N  
ATOM   9024  CA  LEU A 595       2.957 -29.694   0.799  1.00  0.180          C  
ATOM   9025  C   LEU A 595       3.129 -30.951  -0.010  1.00  0.330          C  
ATOM   9026  O   LEU A 595       4.177 -31.600  -0.007  1.00  0.460          O  
ATOM   9027  CB  LEU A 595       3.617 -28.533   0.049  1.00  0.250          C  
ATOM   9028  CG  LEU A 595       3.224 -27.103   0.495  1.00  0.250          C  
ATOM   9029  CD1 LEU A 595       4.130 -26.106  -0.212  1.00  0.250          C  
ATOM   9030  CD2 LEU A 595       1.738 -26.824   0.118  1.00  0.250          C  
ATOM   9031  H   LEU A 595       4.220 -29.178   2.457  1.00  0.220          H  
ATOM   9032  HA  LEU A 595       1.891 -29.521   0.844  1.00  0.220          H  
ATOM   9033 1HB  LEU A 595       4.696 -28.630   0.149  1.00  0.300          H  
ATOM   9034 2HB  LEU A 595       3.366 -28.635  -1.012  1.00  0.300          H  
ATOM   9035  HG  LEU A 595       3.358 -26.999   1.569  1.00  0.300          H  
ATOM   9036 1HD1 LEU A 595       3.874 -25.099   0.090  1.00  0.300          H  
ATOM   9037 2HD1 LEU A 595       5.168 -26.305   0.053  1.00  0.300          H  
ATOM   9038 3HD1 LEU A 595       4.007 -26.201  -1.290  1.00  0.300          H  
ATOM   9039 1HD2 LEU A 595       1.470 -25.823   0.415  1.00  0.300          H  
ATOM   9040 2HD2 LEU A 595       1.616 -26.921  -0.962  1.00  0.300          H  
ATOM   9041 3HD2 LEU A 595       1.072 -27.515   0.606  1.00  0.300          H  
ATOM   9042  N   CYS A 596       2.070 -31.247  -0.727  1.00  0.420          N  
ATOM   9043  CA  CYS A 596       1.937 -32.353  -1.651  1.00  0.740          C  
ATOM   9044  C   CYS A 596       2.596 -31.990  -2.980  1.00  0.620          C  
ATOM   9045  O   CYS A 596       2.601 -30.826  -3.380  1.00  0.260          O  
ATOM   9046  CB  CYS A 596       0.457 -32.667  -1.826  1.00  0.910          C  
ATOM   9047  SG  CYS A 596       0.068 -34.082  -2.842  1.00  0.910          S  
ATOM   9048  H   CYS A 596       1.257 -30.647  -0.607  1.00  0.500          H  
ATOM   9049  HA  CYS A 596       2.437 -33.226  -1.231  1.00  0.890          H  
ATOM   9050 1HB  CYS A 596       0.005 -32.823  -0.845  1.00  1.090          H  
ATOM   9051 2HB  CYS A 596      -0.024 -31.801  -2.265  1.00  1.090          H  
ATOM   9052  N   HIS A 597       3.143 -32.983  -3.665  1.00  0.980          N  
ATOM   9053  CA  HIS A 597       3.805 -32.803  -4.957  1.00  1.000          C  
ATOM   9054  C   HIS A 597       3.004 -31.849  -5.860  1.00  0.620          C  
ATOM   9055  O   HIS A 597       1.790 -31.991  -5.960  1.00  0.900          O  
ATOM   9056  CB  HIS A 597       3.896 -34.164  -5.663  1.00  1.390          C  
ATOM   9057  CG  HIS A 597       4.735 -34.184  -6.907  1.00  1.390          C  
ATOM   9058  ND1 HIS A 597       4.308 -33.657  -8.116  1.00  1.390          N  
ATOM   9059  CD2 HIS A 597       5.980 -34.664  -7.125  1.00  1.390          C  
ATOM   9060  CE1 HIS A 597       5.267 -33.817  -9.018  1.00  1.390          C  
ATOM   9061  NE2 HIS A 597       6.286 -34.425  -8.439  1.00  1.390          N  
ATOM   9062  H   HIS A 597       3.075 -33.912  -3.269  1.00  1.180          H  
ATOM   9063  HA  HIS A 597       4.806 -32.438  -4.781  1.00  1.200          H  
ATOM   9064 1HB  HIS A 597       4.283 -34.893  -4.973  1.00  1.670          H  
ATOM   9065 2HB  HIS A 597       2.894 -34.492  -5.933  1.00  1.670          H  
ATOM   9066  HD2 HIS A 597       6.625 -35.148  -6.392  1.00  1.670          H  
ATOM   9067  HE1 HIS A 597       5.224 -33.503 -10.059  1.00  1.670          H  
ATOM   9068  HE2 HIS A 597       7.160 -34.676  -8.890  1.00  1.670          H  
ATOM   9069  N   PRO A 598       3.649 -30.925  -6.601  1.00  0.380          N  
ATOM   9070  CA  PRO A 598       3.020 -29.975  -7.502  1.00  0.100          C  
ATOM   9071  C   PRO A 598       1.956 -30.549  -8.433  1.00  0.420          C  
ATOM   9072  O   PRO A 598       1.010 -29.831  -8.753  1.00  0.720          O  
ATOM   9073  CB  PRO A 598       4.220 -29.444  -8.292  1.00  0.150          C  
ATOM   9074  CG  PRO A 598       5.371 -29.510  -7.314  1.00  0.150          C  
ATOM   9075  CD  PRO A 598       5.132 -30.751  -6.498  1.00  0.150          C  
ATOM   9076  HA  PRO A 598       2.581 -29.170  -6.893  1.00  0.120          H  
ATOM   9077 1HB  PRO A 598       4.382 -30.068  -9.188  1.00  0.180          H  
ATOM   9078 2HB  PRO A 598       4.014 -28.424  -8.647  1.00  0.180          H  
ATOM   9079 1HG  PRO A 598       6.330 -29.541  -7.857  1.00  0.180          H  
ATOM   9080 2HG  PRO A 598       5.389 -28.600  -6.694  1.00  0.180          H  
ATOM   9081 1HD  PRO A 598       5.686 -31.587  -6.917  1.00  0.180          H  
ATOM   9082 2HD  PRO A 598       5.430 -30.517  -5.465  1.00  0.180          H  
ATOM   9083  N   ASN A 599       2.036 -31.820  -8.854  1.00  0.710          N  
ATOM   9084  CA  ASN A 599       0.956 -32.221  -9.743  1.00  1.150          C  
ATOM   9085  C   ASN A 599       0.110 -33.323  -9.152  1.00  0.820          C  
ATOM   9086  O   ASN A 599      -0.540 -34.098  -9.866  1.00  0.660          O  
ATOM   9087  CB  ASN A 599       1.519 -32.648 -11.084  1.00  1.430          C  
ATOM   9088  CG  ASN A 599       2.138 -31.507 -11.828  1.00  1.430          C  
ATOM   9089  OD1 ASN A 599       1.443 -30.593 -12.287  1.00  1.430          O  
ATOM   9090  ND2 ASN A 599       3.437 -31.538 -11.969  1.00  1.430          N  
ATOM   9091  H   ASN A 599       2.807 -32.452  -8.612  1.00  0.850          H  
ATOM   9092  HA  ASN A 599       0.286 -31.384  -9.914  1.00  1.380          H  
ATOM   9093 1HB  ASN A 599       2.276 -33.414 -10.931  1.00  1.720          H  
ATOM   9094 2HB  ASN A 599       0.728 -33.082 -11.693  1.00  1.720          H  
ATOM   9095 1HD2 ASN A 599       3.901 -30.801 -12.462  1.00  1.720          H  
ATOM   9096 2HD2 ASN A 599       3.963 -32.295 -11.594  1.00  1.720          H  
ATOM   9097  N   CYS A 600      -0.067 -33.268  -7.838  1.00  0.830          N  
ATOM   9098  CA  CYS A 600      -0.971 -34.171  -7.163  1.00  0.700          C  
ATOM   9099  C   CYS A 600      -2.324 -33.469  -7.181  1.00  0.720          C  
ATOM   9100  O   CYS A 600      -2.777 -32.908  -6.180  1.00  0.710          O  
ATOM   9101  CB  CYS A 600      -0.521 -34.529  -5.746  1.00  1.030          C  
ATOM   9102  SG  CYS A 600      -0.619 -33.223  -4.544  1.00  1.030          S  
ATOM   9103  H   CYS A 600       0.493 -32.610  -7.282  1.00  1.000          H  
ATOM   9104  HA  CYS A 600      -1.050 -35.097  -7.730  1.00  0.840          H  
ATOM   9105 1HB  CYS A 600      -1.116 -35.364  -5.386  1.00  1.240          H  
ATOM   9106 2HB  CYS A 600       0.512 -34.866  -5.781  1.00  1.240          H  
ATOM   9107  N   THR A 601      -2.948 -33.472  -8.353  1.00  0.740          N  
ATOM   9108  CA  THR A 601      -4.197 -32.762  -8.619  1.00  0.750          C  
ATOM   9109  C   THR A 601      -5.222 -32.927  -7.510  1.00  0.690          C  
ATOM   9110  O   THR A 601      -5.925 -31.974  -7.166  1.00  0.660          O  
ATOM   9111  CB  THR A 601      -4.832 -33.249  -9.945  1.00  1.050          C  
ATOM   9112  OG1 THR A 601      -3.926 -32.999 -11.030  1.00  1.050          O  
ATOM   9113  CG2 THR A 601      -6.149 -32.511 -10.207  1.00  1.050          C  
ATOM   9114  H   THR A 601      -2.458 -33.944  -9.119  1.00  0.890          H  
ATOM   9115  HA  THR A 601      -3.970 -31.701  -8.714  1.00  0.900          H  
ATOM   9116  HB  THR A 601      -5.028 -34.319  -9.883  1.00  1.260          H  
ATOM   9117  HG1 THR A 601      -4.285 -33.374 -11.840  1.00  1.260          H  
ATOM   9118 1HG2 THR A 601      -6.578 -32.863 -11.143  1.00  1.260          H  
ATOM   9119 2HG2 THR A 601      -6.857 -32.693  -9.410  1.00  1.260          H  
ATOM   9120 3HG2 THR A 601      -5.958 -31.443 -10.278  1.00  1.260          H  
ATOM   9121  N   TYR A 602      -5.362 -34.145  -7.003  1.00  0.670          N  
ATOM   9122  CA  TYR A 602      -6.329 -34.430  -5.963  1.00  0.640          C  
ATOM   9123  C   TYR A 602      -5.685 -34.835  -4.634  1.00  0.610          C  
ATOM   9124  O   TYR A 602      -6.319 -35.523  -3.827  1.00  0.600          O  
ATOM   9125  CB  TYR A 602      -7.313 -35.478  -6.442  1.00  0.910          C  
ATOM   9126  CG  TYR A 602      -8.109 -35.034  -7.607  1.00  0.910          C  
ATOM   9127  CD1 TYR A 602      -7.923 -35.637  -8.845  1.00  0.910          C  
ATOM   9128  CD2 TYR A 602      -9.012 -34.003  -7.460  1.00  0.910          C  
ATOM   9129  CE1 TYR A 602      -8.651 -35.208  -9.924  1.00  0.910          C  
ATOM   9130  CE2 TYR A 602      -9.735 -33.573  -8.538  1.00  0.910          C  
ATOM   9131  CZ  TYR A 602      -9.564 -34.169  -9.764  1.00  0.910          C  
ATOM   9132  OH  TYR A 602     -10.303 -33.724 -10.824  1.00  0.910          O  
ATOM   9133  H   TYR A 602      -4.768 -34.890  -7.343  1.00  0.800          H  
ATOM   9134  HA  TYR A 602      -6.887 -33.527  -5.783  1.00  0.770          H  
ATOM   9135 1HB  TYR A 602      -6.767 -36.335  -6.754  1.00  1.090          H  
ATOM   9136 2HB  TYR A 602      -7.986 -35.767  -5.640  1.00  1.090          H  
ATOM   9137  HD1 TYR A 602      -7.204 -36.451  -8.961  1.00  1.090          H  
ATOM   9138  HD2 TYR A 602      -9.150 -33.528  -6.490  1.00  1.090          H  
ATOM   9139  HE1 TYR A 602      -8.510 -35.677 -10.892  1.00  1.090          H  
ATOM   9140  HE2 TYR A 602     -10.450 -32.759  -8.425  1.00  1.090          H  
ATOM   9141  HH  TYR A 602     -10.151 -34.296 -11.597  1.00  1.090          H  
ATOM   9142  N   GLY A 603      -4.444 -34.412  -4.400  1.00  0.590          N  
ATOM   9143  CA  GLY A 603      -3.733 -34.789  -3.178  1.00  0.570          C  
ATOM   9144  C   GLY A 603      -3.280 -36.234  -3.346  1.00  0.860          C  
ATOM   9145  O   GLY A 603      -3.132 -36.670  -4.479  1.00  0.970          O  
ATOM   9146  H   GLY A 603      -4.001 -33.803  -5.095  1.00  0.710          H  
ATOM   9147 1HA  GLY A 603      -2.889 -34.127  -3.017  1.00  0.680          H  
ATOM   9148 2HA  GLY A 603      -4.408 -34.689  -2.336  1.00  0.680          H  
ATOM   9149  N   CYS A 604      -3.137 -37.034  -2.273  1.00  1.050          N  
ATOM   9150  CA  CYS A 604      -3.271 -36.648  -0.866  1.00  1.400          C  
ATOM   9151  C   CYS A 604      -2.259 -37.344   0.069  1.00  0.860          C  
ATOM   9152  O   CYS A 604      -2.604 -37.584   1.217  1.00  0.770          O  
ATOM   9153  CB  CYS A 604      -4.654 -37.009  -0.340  1.00  1.820          C  
ATOM   9154  SG  CYS A 604      -4.944 -38.779  -0.348  1.00  1.820          S  
ATOM   9155  H   CYS A 604      -2.974 -38.017  -2.507  1.00  1.260          H  
ATOM   9156  HA  CYS A 604      -3.108 -35.577  -0.771  1.00  1.680          H  
ATOM   9157 1HB  CYS A 604      -4.776 -36.641   0.680  1.00  2.180          H  
ATOM   9158 2HB  CYS A 604      -5.421 -36.540  -0.961  1.00  2.180          H  
ATOM   9159  HG  CYS A 604      -3.962 -39.042   0.533  1.00  2.180          H  
ATOM   9160  N   THR A 605      -1.093 -37.748  -0.399  1.00  0.970          N  
ATOM   9161  CA  THR A 605      -0.122 -38.460   0.432  1.00  0.950          C  
ATOM   9162  C   THR A 605       1.120 -37.634   0.537  1.00  1.110          C  
ATOM   9163  O   THR A 605       1.122 -36.440   0.213  1.00  2.170          O  
ATOM   9164  CB  THR A 605       0.263 -39.806  -0.166  1.00  1.340          C  
ATOM   9165  OG1 THR A 605       0.973 -39.573  -1.410  1.00  1.340          O  
ATOM   9166  CG2 THR A 605      -0.994 -40.634  -0.403  1.00  1.340          C  
ATOM   9167  H   THR A 605      -0.833 -37.566  -1.361  1.00  1.160          H  
ATOM   9168  HA  THR A 605      -0.535 -38.615   1.421  1.00  1.140          H  
ATOM   9169  HB  THR A 605       0.905 -40.351   0.515  1.00  1.610          H  
ATOM   9170  HG1 THR A 605       1.807 -39.012  -1.263  1.00  1.610          H  
ATOM   9171 1HG2 THR A 605      -0.721 -41.597  -0.831  1.00  1.610          H  
ATOM   9172 2HG2 THR A 605      -1.506 -40.788   0.547  1.00  1.610          H  
ATOM   9173 3HG2 THR A 605      -1.663 -40.113  -1.086  1.00  1.610          H  
ATOM   9174  N   GLY A 606       2.182 -38.243   1.011  1.00  0.360          N  
ATOM   9175  CA  GLY A 606       3.414 -37.526   1.095  1.00  0.500          C  
ATOM   9176  C   GLY A 606       3.871 -37.434  -0.358  1.00  0.740          C  
ATOM   9177  O   GLY A 606       3.099 -37.794  -1.261  1.00  1.710          O  
ATOM   9178  H   GLY A 606       2.132 -39.208   1.298  1.00  0.430          H  
ATOM   9179 1HA  GLY A 606       3.255 -36.536   1.524  1.00  0.600          H  
ATOM   9180 2HA  GLY A 606       4.116 -38.084   1.712  1.00  0.600          H  
ATOM   9181  N   PRO A 607       5.140 -37.136  -0.604  1.00  0.370          N  
ATOM   9182  CA  PRO A 607       5.740 -36.840  -1.897  1.00  0.510          C  
ATOM   9183  C   PRO A 607       5.530 -37.848  -3.022  1.00  0.580          C  
ATOM   9184  O   PRO A 607       5.526 -39.063  -2.823  1.00  1.510          O  
ATOM   9185  CB  PRO A 607       7.232 -36.773  -1.539  1.00  0.770          C  
ATOM   9186  CG  PRO A 607       7.260 -36.353  -0.091  1.00  0.770          C  
ATOM   9187  CD  PRO A 607       6.088 -37.055   0.529  1.00  0.770          C  
ATOM   9188  HA  PRO A 607       5.388 -35.849  -2.218  1.00  0.610          H  
ATOM   9189 1HB  PRO A 607       7.700 -37.754  -1.710  1.00  0.920          H  
ATOM   9190 2HB  PRO A 607       7.744 -36.058  -2.199  1.00  0.920          H  
ATOM   9191 1HG  PRO A 607       8.220 -36.642   0.367  1.00  0.920          H  
ATOM   9192 2HG  PRO A 607       7.189 -35.255  -0.011  1.00  0.920          H  
ATOM   9193 1HD  PRO A 607       6.379 -38.063   0.866  1.00  0.920          H  
ATOM   9194 2HD  PRO A 607       5.698 -36.428   1.345  1.00  0.920          H  
ATOM   9195  N   GLY A 608       5.413 -37.287  -4.219  1.00  0.610          N  
ATOM   9196  CA  GLY A 608       5.217 -38.008  -5.470  1.00  1.020          C  
ATOM   9197  C   GLY A 608       3.759 -38.133  -5.867  1.00  0.720          C  
ATOM   9198  O   GLY A 608       2.862 -37.800  -5.107  1.00  1.120          O  
ATOM   9199  H   GLY A 608       5.458 -36.285  -4.270  1.00  0.730          H  
ATOM   9200 1HA  GLY A 608       5.765 -37.509  -6.266  1.00  1.220          H  
ATOM   9201 2HA  GLY A 608       5.647 -39.003  -5.372  1.00  1.220          H  
ATOM   9202  N   LEU A 609       3.524 -38.611  -7.082  1.00  0.740          N  
ATOM   9203  CA  LEU A 609       2.179 -38.711  -7.640  1.00  0.730          C  
ATOM   9204  C   LEU A 609       1.500 -40.066  -7.463  1.00  1.360          C  
ATOM   9205  O   LEU A 609       0.329 -40.214  -7.856  1.00  1.780          O  
ATOM   9206  CB  LEU A 609       2.246 -38.367  -9.124  1.00  1.030          C  
ATOM   9207  CG  LEU A 609       2.779 -36.956  -9.444  1.00  1.030          C  
ATOM   9208  CD1 LEU A 609       2.842 -36.763 -10.939  1.00  1.030          C  
ATOM   9209  CD2 LEU A 609       1.901 -35.934  -8.829  1.00  1.030          C  
ATOM   9210  H   LEU A 609       4.305 -38.907  -7.647  1.00  0.890          H  
ATOM   9211  HA  LEU A 609       1.546 -37.998  -7.125  1.00  0.880          H  
ATOM   9212 1HB  LEU A 609       2.886 -39.093  -9.620  1.00  1.230          H  
ATOM   9213 2HB  LEU A 609       1.243 -38.447  -9.545  1.00  1.230          H  
ATOM   9214  HG  LEU A 609       3.789 -36.842  -9.052  1.00  1.230          H  
ATOM   9215 1HD1 LEU A 609       3.228 -35.768 -11.158  1.00  1.230          H  
ATOM   9216 2HD1 LEU A 609       3.502 -37.511 -11.377  1.00  1.230          H  
ATOM   9217 3HD1 LEU A 609       1.842 -36.866 -11.361  1.00  1.230          H  
ATOM   9218 1HD2 LEU A 609       2.287 -34.975  -9.083  1.00  1.230          H  
ATOM   9219 2HD2 LEU A 609       0.899 -36.051  -9.230  1.00  1.230          H  
ATOM   9220 3HD2 LEU A 609       1.874 -36.014  -7.757  1.00  1.230          H  
ATOM   9221  N   GLU A 610       2.200 -40.980  -6.755  1.00  1.740          N  
ATOM   9222  CA  GLU A 610       1.236 -42.104  -6.867  1.00  2.460          C  
ATOM   9223  C   GLU A 610       0.077 -42.041  -5.856  1.00  3.000          C  
ATOM   9224  O   GLU A 610      -0.784 -42.919  -5.824  1.00  3.640          O  
ATOM   9225  CB  GLU A 610       1.981 -43.431  -6.678  1.00  3.160          C  
ATOM   9226  CG  GLU A 610       2.995 -43.746  -7.783  1.00  3.160          C  
ATOM   9227  CD  GLU A 610       3.742 -45.036  -7.551  1.00  3.160          C  
ATOM   9228  OE1 GLU A 610       3.531 -45.647  -6.531  1.00  3.160          O  
ATOM   9229  OE2 GLU A 610       4.522 -45.407  -8.394  1.00  3.160          O  
ATOM   9230  H   GLU A 610       2.561 -41.777  -6.249  1.00  2.090          H  
ATOM   9231  HA  GLU A 610       0.829 -42.145  -7.877  1.00  2.950          H  
ATOM   9232 1HB  GLU A 610       2.507 -43.428  -5.722  1.00  3.790          H  
ATOM   9233 2HB  GLU A 610       1.261 -44.249  -6.649  1.00  3.790          H  
ATOM   9234 1HG  GLU A 610       2.463 -43.815  -8.732  1.00  3.790          H  
ATOM   9235 2HG  GLU A 610       3.708 -42.926  -7.860  1.00  3.790          H  
ATOM   9236  N   GLY A 611       0.067 -41.011  -5.017  1.00  2.820          N  
ATOM   9237  CA  GLY A 611      -0.962 -40.821  -4.013  1.00  3.420          C  
ATOM   9238  C   GLY A 611      -2.206 -40.113  -4.552  1.00  3.490          C  
ATOM   9239  O   GLY A 611      -3.112 -39.789  -3.773  1.00  4.040          O  
ATOM   9240  H   GLY A 611       0.814 -40.329  -5.085  1.00  3.380          H  
ATOM   9241 1HA  GLY A 611      -1.240 -41.784  -3.587  1.00  4.100          H  
ATOM   9242 2HA  GLY A 611      -0.541 -40.227  -3.212  1.00  4.100          H  
ATOM   9243  N   CYS A 612      -2.232 -39.830  -5.866  1.00  3.060          N  
ATOM   9244  CA  CYS A 612      -3.360 -39.121  -6.462  1.00  3.330          C  
ATOM   9245  C   CYS A 612      -4.421 -40.067  -7.064  1.00  3.550          C  
ATOM   9246  O   CYS A 612      -4.075 -40.941  -7.858  1.00  2.940          O  
ATOM   9247  CB  CYS A 612      -2.882 -38.161  -7.551  1.00  4.550          C  
ATOM   9248  SG  CYS A 612      -4.229 -37.198  -8.341  1.00  4.550          S  
ATOM   9249  H   CYS A 612      -1.439 -40.107  -6.458  1.00  3.670          H  
ATOM   9250  HA  CYS A 612      -3.780 -38.530  -5.676  1.00  4.000          H  
ATOM   9251 1HB  CYS A 612      -2.172 -37.453  -7.117  1.00  5.460          H  
ATOM   9252 2HB  CYS A 612      -2.357 -38.723  -8.326  1.00  5.460          H  
ATOM   9253  HG  CYS A 612      -5.029 -38.253  -8.661  1.00  5.460          H  
ATOM   9254  N   PRO A 613      -5.710 -39.959  -6.665  1.00  4.380          N  
ATOM   9255  CA  PRO A 613      -6.828 -40.751  -7.154  1.00  4.730          C  
ATOM   9256  C   PRO A 613      -7.170 -40.391  -8.593  1.00  4.620          C  
ATOM   9257  O   PRO A 613      -6.824 -39.301  -9.059  1.00  4.970          O  
ATOM   9258  CB  PRO A 613      -7.960 -40.401  -6.182  1.00  7.100          C  
ATOM   9259  CG  PRO A 613      -7.624 -39.033  -5.678  1.00  7.100          C  
ATOM   9260  CD  PRO A 613      -6.101 -38.999  -5.599  1.00  7.100          C  
ATOM   9261  HA  PRO A 613      -6.565 -41.817  -7.079  1.00  5.680          H  
ATOM   9262 1HB  PRO A 613      -8.926 -40.426  -6.716  1.00  8.510          H  
ATOM   9263 2HB  PRO A 613      -8.015 -41.152  -5.381  1.00  8.510          H  
ATOM   9264 1HG  PRO A 613      -8.035 -38.292  -6.375  1.00  8.510          H  
ATOM   9265 2HG  PRO A 613      -8.101 -38.850  -4.702  1.00  8.510          H  
ATOM   9266 1HD  PRO A 613      -5.779 -37.991  -5.813  1.00  8.510          H  
ATOM   9267 2HD  PRO A 613      -5.741 -39.341  -4.609  1.00  8.510          H  
ATOM   9268  N   THR A 614      -7.839 -41.319  -9.273  1.00  4.430          N  
ATOM   9269  CA  THR A 614      -8.281 -41.184 -10.654  1.00  4.440          C  
ATOM   9270  C   THR A 614      -9.300 -40.067 -10.888  1.00  4.450          C  
ATOM   9271  O   THR A 614     -10.316 -39.965 -10.200  1.00  4.420          O  
ATOM   9272  CB  THR A 614      -8.882 -42.532 -11.131  1.00  6.210          C  
ATOM   9273  OG1 THR A 614      -7.895 -43.568 -10.995  1.00  6.210          O  
ATOM   9274  CG2 THR A 614      -9.300 -42.453 -12.594  1.00  6.210          C  
ATOM   9275  H   THR A 614      -8.054 -42.193  -8.815  1.00  5.320          H  
ATOM   9276  HA  THR A 614      -7.405 -40.966 -11.264  1.00  5.330          H  
ATOM   9277  HB  THR A 614      -9.749 -42.779 -10.519  1.00  7.450          H  
ATOM   9278  HG1 THR A 614      -8.306 -44.425 -11.152  1.00  7.450          H  
ATOM   9279 1HG2 THR A 614      -9.707 -43.414 -12.901  1.00  7.450          H  
ATOM   9280 2HG2 THR A 614     -10.060 -41.693 -12.729  1.00  7.450          H  
ATOM   9281 3HG2 THR A 614      -8.436 -42.215 -13.209  1.00  7.450          H  
ATOM   9282  N   ASN A 615      -8.998 -39.242 -11.887  1.00  4.730          N  
ATOM   9283  CA  ASN A 615      -9.826 -38.135 -12.350  1.00  4.800          C  
ATOM   9284  C   ASN A 615     -11.168 -38.652 -12.878  1.00  5.550          C  
ATOM   9285  O   ASN A 615     -11.196 -39.639 -13.615  1.00  5.290          O  
ATOM   9286  CB  ASN A 615      -9.064 -37.366 -13.403  1.00  6.690          C  
ATOM   9287  CG  ASN A 615      -9.701 -36.100 -13.804  1.00  6.690          C  
ATOM   9288  OD1 ASN A 615     -10.151 -35.304 -12.963  1.00  6.690          O  
ATOM   9289  ND2 ASN A 615      -9.728 -35.884 -15.083  1.00  6.690          N  
ATOM   9290  H   ASN A 615      -8.126 -39.411 -12.365  1.00  5.680          H  
ATOM   9291  HA  ASN A 615     -10.038 -37.481 -11.504  1.00  5.760          H  
ATOM   9292 1HB  ASN A 615      -8.061 -37.149 -13.033  1.00  8.030          H  
ATOM   9293 2HB  ASN A 615      -8.955 -37.991 -14.289  1.00  8.030          H  
ATOM   9294 1HD2 ASN A 615     -10.124 -35.034 -15.456  1.00  8.030          H  
ATOM   9295 2HD2 ASN A 615      -9.346 -36.558 -15.713  1.00  8.030          H  
ATOM   9296  N   GLY A 616     -12.272 -38.004 -12.516  1.00  6.630          N  
ATOM   9297  CA  GLY A 616     -13.560 -38.500 -12.983  1.00  7.580          C  
ATOM   9298  C   GLY A 616     -13.839 -38.160 -14.455  1.00  7.650          C  
ATOM   9299  O   GLY A 616     -13.054 -37.453 -15.112  1.00  7.290          O  
ATOM   9300  H   GLY A 616     -12.203 -37.206 -11.898  1.00  7.960          H  
ATOM   9301 1HA  GLY A 616     -13.552 -39.581 -12.853  1.00  9.100          H  
ATOM   9302 2HA  GLY A 616     -14.353 -38.112 -12.347  1.00  9.100          H  
ATOM   9303  N   PRO A 617     -14.972 -38.651 -14.999  1.00  8.170          N  
ATOM   9304  CA  PRO A 617     -15.345 -38.528 -16.392  1.00  8.270          C  
ATOM   9305  C   PRO A 617     -15.336 -37.110 -16.886  1.00  7.890          C  
ATOM   9306  O   PRO A 617     -16.045 -36.248 -16.382  1.00  8.000          O  
ATOM   9307  CB  PRO A 617     -16.776 -39.086 -16.397  1.00 12.400          C  
ATOM   9308  CG  PRO A 617     -16.814 -40.048 -15.235  1.00 12.400          C  
ATOM   9309  CD  PRO A 617     -15.968 -39.376 -14.168  1.00 12.400          C  
ATOM   9310  HA  PRO A 617     -14.673 -39.155 -17.001  1.00  9.920          H  
ATOM   9311 1HB  PRO A 617     -17.504 -38.267 -16.294  1.00 14.890          H  
ATOM   9312 2HB  PRO A 617     -16.986 -39.575 -17.361  1.00 14.890          H  
ATOM   9313 1HG  PRO A 617     -17.860 -40.228 -14.918  1.00 14.890          H  
ATOM   9314 2HG  PRO A 617     -16.419 -41.030 -15.545  1.00 14.890          H  
ATOM   9315 1HD  PRO A 617     -16.572 -38.667 -13.583  1.00 14.890          H  
ATOM   9316 2HD  PRO A 617     -15.522 -40.158 -13.551  1.00 14.890          H  
ATOM   9317  N   LYS A 618     -14.623 -36.900 -17.968  1.00  7.660          N  
ATOM   9318  CA  LYS A 618     -14.522 -35.608 -18.622  1.00  7.420          C  
ATOM   9319  C   LYS A 618     -14.309 -34.430 -17.651  1.00  6.830          C  
ATOM   9320  O   LYS A 618     -14.899 -33.361 -17.838  1.00  6.890          O  
ATOM   9321  CB  LYS A 618     -15.793 -35.383 -19.437  1.00 10.480          C  
ATOM   9322  CG  LYS A 618     -16.203 -36.572 -20.348  1.00 10.480          C  
ATOM   9323  CD  LYS A 618     -15.176 -36.866 -21.463  1.00 10.480          C  
ATOM   9324  CE  LYS A 618     -15.668 -37.979 -22.395  1.00 10.480          C  
ATOM   9325  NZ  LYS A 618     -14.640 -38.346 -23.426  1.00 10.480          N  
ATOM   9326  H   LYS A 618     -14.080 -37.667 -18.337  1.00  9.190          H  
ATOM   9327  HA  LYS A 618     -13.662 -35.631 -19.291  1.00  8.900          H  
ATOM   9328 1HB  LYS A 618     -16.630 -35.170 -18.767  1.00 12.580          H  
ATOM   9329 2HB  LYS A 618     -15.662 -34.507 -20.067  1.00 12.580          H  
ATOM   9330 1HG  LYS A 618     -16.321 -37.463 -19.737  1.00 12.580          H  
ATOM   9331 2HG  LYS A 618     -17.173 -36.354 -20.785  1.00 12.580          H  
ATOM   9332 1HD  LYS A 618     -14.985 -35.967 -22.045  1.00 12.580          H  
ATOM   9333 2HD  LYS A 618     -14.240 -37.191 -21.019  1.00 12.580          H  
ATOM   9334 1HE  LYS A 618     -15.906 -38.861 -21.802  1.00 12.580          H  
ATOM   9335 2HE  LYS A 618     -16.573 -37.643 -22.904  1.00 12.580          H  
ATOM   9336 1HZ  LYS A 618     -15.004 -39.080 -24.019  1.00 12.580          H  
ATOM   9337 2HZ  LYS A 618     -14.422 -37.537 -23.992  1.00 12.580          H  
ATOM   9338 3HZ  LYS A 618     -13.799 -38.672 -22.971  1.00 12.580          H  
ATOM   9339  N   ILE A 619     -13.395 -34.579 -16.683  1.00  6.340          N  
ATOM   9340  CA  ILE A 619     -13.073 -33.470 -15.785  1.00  5.820          C  
ATOM   9341  C   ILE A 619     -11.699 -32.852 -16.113  1.00  5.410          C  
ATOM   9342  O   ILE A 619     -10.697 -33.563 -16.120  1.00  4.270          O  
ATOM   9343  CB  ILE A 619     -13.120 -33.923 -14.308  1.00  8.360          C  
ATOM   9344  CG1 ILE A 619     -14.554 -34.391 -13.993  1.00  8.360          C  
ATOM   9345  CG2 ILE A 619     -12.617 -32.821 -13.351  1.00  8.360          C  
ATOM   9346  CD1 ILE A 619     -14.758 -35.011 -12.664  1.00  8.360          C  
ATOM   9347  H   ILE A 619     -12.983 -35.506 -16.520  1.00  7.610          H  
ATOM   9348  HA  ILE A 619     -13.853 -32.741 -15.905  1.00  6.980          H  
ATOM   9349  HB  ILE A 619     -12.481 -34.800 -14.200  1.00 10.030          H  
ATOM   9350 1HG1 ILE A 619     -15.236 -33.563 -14.094  1.00 10.030          H  
ATOM   9351 2HG1 ILE A 619     -14.812 -35.130 -14.716  1.00 10.030          H  
ATOM   9352 1HG2 ILE A 619     -12.633 -33.180 -12.331  1.00 10.030          H  
ATOM   9353 2HG2 ILE A 619     -11.588 -32.550 -13.599  1.00 10.030          H  
ATOM   9354 3HG2 ILE A 619     -13.246 -31.943 -13.428  1.00 10.030          H  
ATOM   9355 1HD1 ILE A 619     -15.796 -35.335 -12.577  1.00 10.030          H  
ATOM   9356 2HD1 ILE A 619     -14.108 -35.844 -12.569  1.00 10.030          H  
ATOM   9357 3HD1 ILE A 619     -14.543 -34.301 -11.878  1.00 10.030          H  
ATOM   9358  N   PRO A 620     -11.607 -31.537 -16.393  1.00  6.350          N  
ATOM   9359  CA  PRO A 620     -10.385 -30.829 -16.722  1.00  6.220          C  
ATOM   9360  C   PRO A 620      -9.532 -30.622 -15.481  1.00  6.170          C  
ATOM   9361  O   PRO A 620     -10.062 -30.588 -14.369  1.00  6.680          O  
ATOM   9362  CB  PRO A 620     -10.902 -29.498 -17.261  1.00  9.330          C  
ATOM   9363  CG  PRO A 620     -12.190 -29.285 -16.531  1.00  9.330          C  
ATOM   9364  CD  PRO A 620     -12.787 -30.662 -16.355  1.00  9.330          C  
ATOM   9365  HA  PRO A 620      -9.831 -31.389 -17.489  1.00  7.460          H  
ATOM   9366 1HB  PRO A 620     -10.166 -28.702 -17.065  1.00 11.200          H  
ATOM   9367 2HB  PRO A 620     -11.037 -29.551 -18.352  1.00 11.200          H  
ATOM   9368 1HG  PRO A 620     -12.002 -28.782 -15.571  1.00 11.200          H  
ATOM   9369 2HG  PRO A 620     -12.841 -28.621 -17.108  1.00 11.200          H  
ATOM   9370 1HD  PRO A 620     -13.234 -30.674 -15.372  1.00 11.200          H  
ATOM   9371 2HD  PRO A 620     -13.504 -30.886 -17.172  1.00 11.200          H  
ATOM   9372  N   SER A 621      -8.243 -30.401 -15.689  1.00  6.010          N  
ATOM   9373  CA  SER A 621      -7.325 -30.068 -14.613  1.00  6.460          C  
ATOM   9374  C   SER A 621      -6.145 -29.273 -15.150  1.00  6.470          C  
ATOM   9375  O   SER A 621      -5.244 -28.919 -14.388  1.00  7.260          O  
ATOM   9376  OXT SER A 621      -5.931 -29.310 -16.361  1.00  9.690          O  
ATOM   9377  CB  SER A 621      -6.791 -31.308 -13.947  1.00  8.450          C  
ATOM   9378  OG  SER A 621      -5.879 -30.945 -12.956  1.00  8.450          O  
ATOM   9379  H   SER A 621      -7.875 -30.459 -16.628  1.00  7.210          H  
ATOM   9380  HA  SER A 621      -7.850 -29.459 -13.876  1.00  7.750          H  
ATOM   9381 1HB  SER A 621      -7.615 -31.875 -13.505  1.00 10.140          H  
ATOM   9382 2HB  SER A 621      -6.307 -31.944 -14.684  1.00 10.140          H  
ATOM   9383  HG  SER A 621      -5.196 -30.415 -13.424  1.00 10.140          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 -3459.74 372.535 2424.55 -182.843 58.1151 135.151 1227.49 -1340.89 -6.44558 -43.3069 -1101.24 -189.788 -164.013 -225.457 -143.715 -72.664 -24.5969 117.843 10.7643 38.5963 274.976 496.367 -170.915 122.684 -38.6656 -5.26773 470.194 -1420.28
LEU:NtermProteinFull_1 -6.82247 0.60398 1.7811 -0.53551 0.16632 0.18998 0.82404 -1.75971 -0.03561 -0.16146 -0.58959 0.94961 0 0 0 0 0 0.04764 0.00686 0.00237 0.91238 0 0 0 0.18072 0 0.17637 -4.06298
GLU_2 -2.77718 0.13705 3.14605 -0.18223 0.02138 0.25032 0.45828 -1.36387 -0 -0 -0.97645 -0.58725 0 0 0 0 0 0.01474 0.03414 0.01562 0 3.1939 0.03078 0 -2.7348 0.02638 0.29377 -0.99936
GLU_3 -2.61337 0.17059 3.49468 -0.52203 0.32687 1.66565 0.52196 -1.41969 -0.00743 -0.09967 -1.50782 -2.42438 0 0 0 -0.42392 0 0.03526 -0.07626 0.23137 0 4.69463 -0.04857 0 -2.7348 -0.30294 0.31316 -0.72673
LYS_4 -4.21493 0.34249 4.23539 -0.29001 0.03803 0.14124 1.77428 -1.68587 -0.03253 -0.164 -2.38881 -0.17947 0 0 0 -0.56244 0 0.00704 -0.00843 0.06789 2.03534 0 0.01728 0 -1.5107 -0.39101 0.32158 -2.44764
LYS_5 -5.04415 0.22178 5.77959 -0.59867 0.15611 0.25866 3.15346 -2.41366 -0.04542 -0.15389 -4.35225 0.34332 0 0 -1.01096 0 0 0.02817 -0.07247 0.18321 2.20988 0 0.02873 0 -1.5107 -0.3074 0.3608 -2.78585
VAL_6 -4.73954 0.59504 1.56496 -0.37483 0.28259 0.09067 0.82783 -1.33484 -0.03585 -0.11846 -0.64655 0.00211 0 0 0 0 0 0.02257 -0.0243 0.01579 0.80185 0 -0.77758 0 1.9342 -0.41641 0.42703 -1.90372
CYS:disulfide_7 -5.75604 0.38505 3.69582 -0.06864 0.00191 0.06557 2.64205 -2.12948 -0.00956 -0.03544 -2.26815 -0.33258 0 0 0 0 -0.55244 0.01744 0.20167 0.00547 1.25813 0 -0.07533 0 3.6196 -0.04156 0.33531 0.9588
GLN_8 -4.39551 0.15696 3.74433 -0.94137 0.20095 1.08457 1.86934 -1.87993 -0.00977 -0.13122 -2.30444 -0.92977 0 0 0 -0.60499 0 0.03143 0.00773 0.02773 0 2.82449 -0.20302 0 -0.18838 -0.0281 0.42512 -1.24384
GLY_9 -3.33707 0.38294 1.81992 -0.00035 0 0 0.58886 -1.2798 -0 -0 -0.51255 -0.18513 0 0 0 0 0 0.02902 0.00284 0 0 0 -1.51542 0 0.83697 -0.15853 0.36309 -2.96519
THR_10 -4.65354 0.49387 4.79023 -0.09724 0.08786 0.05565 2.7041 -2.23413 -0.03418 -0.29645 -3.39851 -0.48058 0 0 0 -0.60519 0 0.02835 -0.01676 0 0.18608 0 -0.72782 2.41054 -1.0874 -0.13946 0.63032 -2.38426
SER_11 -1.94613 0.04819 2.37644 -0.04217 0.02292 0.08273 0.65795 -1.06976 -0.00681 -0.12029 0.27633 0.11623 0 0 0 0 0 0.02279 0.05135 0.00348 0.34745 0 -0.20205 0.60025 -0.77834 0.83306 0.93777 2.2114
ASN_12 -3.22731 0.3082 3.91356 -0.18216 0.03579 0.30564 2.25904 -1.82518 -0.02445 -0.2597 -2.74159 -0.34659 0 0 -0.99105 0 0 0.02547 -0.05472 0.00505 0 1.93513 -0.29377 0 -0.93687 0.63906 0.7069 -0.74954
LYS_13 -3.5586 0.26282 3.19592 -0.28289 0.04609 0.13364 1.60771 -1.57068 -0.00661 -0.0614 -0.69008 -0.06093 0 0 -0.78094 0 0 0.01603 -0.11359 0.02921 1.13526 0 0.28916 0 -1.5107 0.54123 0.44827 -0.9311
LEU_14 -4.73702 0.52444 0.79974 -0.53257 0.2846 0.16935 0.9536 -1.15766 -0 -1e-05 -0.84795 0.04682 0 0 -0.5418 0 0 0.01115 -0.0613 0.12247 0.34553 0 0.0645 0 0.18072 0.84046 0.40227 -3.13266
THR_15 -3.14956 0.34933 2.47073 -0.1993 0.11576 0.07122 1.34794 -1.41921 -0.01585 -0.19804 -1.92586 -0.84429 0 0 0 0 0 0.07803 -0.02364 0.00023 1.37033 0 -0.49693 2.2893 -1.0874 0.01326 0.58194 -0.672
GLN_16 -4.34205 0.40533 2.1876 -0.24403 0.0198 0.19588 0.52508 -1.31679 -0 -1e-05 -0.63676 -0.78984 0 0 0 0 0 0.01813 0.08852 0.0472 0 3.40623 -0.07658 0 -0.18838 -0.02607 0.35247 -0.37425
LEU_17 -2.20841 0.08661 1.48749 -0.47677 0.21612 0.11568 0.87043 -0.87769 -0 -0 -0.47346 0.10894 0 0 -1.15736 0 0 0.01692 -0.02192 0.08857 0.48599 0 -0.10307 0 0.18072 0.25105 0.24906 -1.16109
GLY_18 -2.09771 0.06745 2.30711 -0.0008 0 0 0.88702 -1.14779 -0 -0 -0.67025 -0.22348 0 0 -1.16301 0 0 0.0444 0.02556 0 0 0 -1.02651 0 0.83697 1.02459 0.26634 -0.8701
THR_19 -4.86242 0.44444 5.52215 -0.18973 0.08179 0.06727 3.37455 -2.7453 -9e-05 -0.00085 -3.76022 -0.82345 0 0 -1.1254 0 0 0.11559 0.09249 0.04618 0.90694 0 -0.5645 2.38977 -1.0874 0.86174 0.37033 -0.88613
PHE_20 -6.42144 0.40468 4.61782 -0.58207 0.06743 0.28434 2.25679 -2.43898 -0 -0 -2.84323 -0.0617 0 0 -0.0508 0 0 0.01966 0.04832 0.08125 0 2.994 -0.07434 0 1.0402 0.06238 0.33558 -0.26013
GLU_21 -4.9895 0.33812 5.66891 -0.45971 0.2298 1.43993 2.36004 -2.66892 -0.01873 -0.1238 -1.79404 -2.91666 0 0 0 0 0 0.02359 -0.06999 0.0231 0 3.99905 -0.36031 0 -2.7348 -0.44419 0.2234 -2.2747
ASP_22 -5.08076 0.31484 6.18633 -0.10541 0.00154 0.31244 2.95453 -2.90429 -0.02301 -0.17001 -3.76544 -0.55634 0 0 -1.0746 0 0 0.02123 -0.02127 0.01568 0 2.62779 -0.04193 0 -2.3716 -0.44863 0.43535 -3.69355
HIS_D_23 -7.96217 0.25113 8.50363 -0.41036 0.05061 0.41915 4.25358 -4.13668 -0 -0 -4.43345 -0.50145 0 0 -2.32036 0 0 0.02915 0.02379 0.04048 0 2.94266 -0.03103 0 -0.45461 -0.155 0.40869 -3.48224
PHE_24 -9.37182 0.89995 4.74694 -0.89992 0.05134 0.28289 3.01188 -3.17648 -9e-05 -0.00085 -2.38345 -0.06571 0 0 0 0 0 0.04748 0.02009 0.0107 0 2.05888 -0.35281 0 1.0402 -0.05271 0.45695 -3.67652
LEU_25 -5.95018 0.28889 5.97594 -0.48642 0.25934 0.11966 2.4653 -2.96209 -0.0066 -0.10125 -2.38832 0.21271 0 0 0 0 0 0.08266 0.09281 0.01844 0.28225 0 -0.30144 0 0.18072 -0.18884 0.53876 -1.86767
SER_26 -5.65067 0.46469 6.2668 -0.02622 0 0.06081 2.93812 -3.02021 -0.0178 -0.14045 -2.68452 -0.57207 0 0 0 0 0 0.03053 0.03211 0.02567 0.70892 0 0.33601 0.60116 -0.77834 -0.09379 0.38932 -1.12995
LEU_27 -8.31209 0.61814 3.91619 -0.47843 0.16765 0.11093 2.98681 -2.99024 -0 -0 -2.07727 0.22487 0 0 0 0 0 0.00402 -0.04123 0.00057 0.39253 0 -0.25983 0 0.18072 -0.04774 0.52427 -5.08012
GLN_28 -6.98123 0.73822 5.53029 -0.24599 0.02372 0.15801 2.36745 -2.97215 -0.0066 -0.10125 -2.09872 -0.4722 0 0 -0.52496 0 0 0.01054 0.04512 0.11026 0 2.66702 -0.1161 0 -0.18838 -0.27919 0.70737 -1.62876
ARG_29 -4.98032 0.24823 5.86459 -0.78279 0.10305 0.50549 1.98878 -2.72284 -0.02209 -0.18666 -1.66234 0.41996 0 0 0 0 0 0.01992 0.00049 0.01964 1.5301 0 0.00345 0 -1.2888 -0.13802 0.55055 -0.52961
MET_30 -5.96446 0.56598 3.19445 -0.3805 0.14012 0.10465 2.03006 -1.97735 -0 -0 -1.539 0.03215 0 0 0 0 0 0.0028 -0.06609 0.06452 1.76203 0 -0.08748 0 0.60916 -0.10746 0.34053 -1.27588
PHE_31 -9.7794 0.80494 1.93759 -0.63615 0.04458 0.37355 2.0113 -2.37524 -0.04892 -0.39548 -2.74113 0.06328 0 0 0 0 0 0.00293 0.01491 0.0106 0 1.9474 -0.25431 0 1.0402 -0.20238 0.41713 -7.7646
ASN_32 -3.6418 0.30701 4.363 -0.29555 0.08868 0.55026 1.69395 -2.07407 -0.00572 -0.09474 -0.86404 -0.82844 0 0 0 0 0 0.00422 -0.05712 0.04506 0 2.06116 -0.60706 0 -0.93687 0.1688 0.58453 0.46123
ASN_33 -3.52146 0.21659 3.61351 -0.19455 0.02826 0.3324 1.28407 -1.72553 -0 -0 -0.6365 -0.98736 0 0 0 0 0 0.03103 -0.03368 0.04224 0 1.78712 -0.91236 0 -0.93687 -0.12572 0.35012 -1.38869
CYS:disulfide_34 -7.38371 0.51602 4.93236 -0.06315 0.0004 0.04457 2.01258 -2.59011 -0.01999 -0.15738 -1.72738 -0.37018 0 0 -0.54553 0 -0.55244 0.00537 -0.02192 0.0256 0.54096 0 0.10518 0 3.6196 -0.62409 0.20925 -2.04398
GLU_35 -7.51192 0.54683 7.60018 -0.17496 0.03087 0.24985 4.57167 -3.32786 -0.00743 -0.09967 -5.06633 -0.49829 0 0 -1.01096 0 0 0.00381 0.0096 0.01848 0 3.79971 -0.10339 0 -2.7348 -0.07637 0.41409 -3.36688
VAL_36 -7.30368 0.5903 4.19681 -0.27923 0.19899 0.06066 2.72036 -2.69894 -0.00562 -0.01666 -2.17657 -0.28522 0 0 0 0 0 0.00774 -0.06999 0.01237 0.25906 0 -0.78003 0 1.9342 -0.05989 0.39829 -3.29703
VAL_37 -9.20416 0.86822 1.95593 -0.28092 0.1625 0.05876 2.67686 -2.77356 -0 -0 -2.61828 -0.19881 0 0 0 0 0 0.00781 -0.03466 0.04222 0.16284 0 -0.5725 0 1.9342 -0.40402 0.38929 -7.82829
LEU_38 -5.80698 0.53981 2.19028 -0.48006 0.2078 0.12305 1.41656 -1.9511 -0.00562 -0.01666 -1.34182 0.17266 0 0 0 0 0 0.03025 0.05974 0.05605 0.35781 0 -0.29522 0 0.18072 -0.30585 0.71898 -4.1496
GLY_39 -4.19287 0.36266 3.63729 -0.00024 0 0 1.95891 -2.26193 -0 -0 -2.22767 -0.16901 0 0 0 0 0 0.06104 -0.10217 0 0 0 -1.26042 0 0.83697 0.1132 0.52316 -2.7211
ASN_40 -7.56094 0.4488 5.79886 -0.16726 0.00195 0.23516 3.55616 -3.16905 -0 -0 -4.40225 -0.26819 0 0 -1.10255 0 0 0.01686 0.06629 0.12864 0 1.77695 0.02556 0 -0.93687 0.26345 0.34742 -4.94102
LEU_41 -8.3126 0.80112 0.88442 -0.61075 0.17612 0.18598 2.32175 -1.96358 -0.00781 -0.02432 -2.17656 0.13071 0 0 0 0 0 0.04483 -0.05663 0.08661 0.72411 0 -0.26914 0 0.18072 0.12146 0.53905 -7.22451
GLU_42 -7.44411 0.56494 8.26385 -0.21866 0.03587 0.36989 3.75676 -3.57912 -0.01654 -0.15704 -5.58596 -0.50817 0 0 -1.77199 -0.60519 0 0.06283 -0.03463 0.04052 0 3.78742 0.3184 0 -2.7348 0.4304 0.39166 -4.63367
ILE_43 -7.64993 0.51651 1.4736 -0.6282 0.34033 0.14437 2.46877 -2.10622 -0.00806 -0.03224 -2.76655 -0.16108 0 0 0 0 0 0.05718 -0.01024 0.0292 1.14496 0 -0.26641 0 0.73287 0.53786 0.47631 -5.70698
THR_44 -6.16177 0.76421 2.55033 -0.1063 0.05089 0.08055 1.59193 -2.07404 -0.01354 -0.16209 -0.66852 -0.55912 0 0 0 0 0 0.00841 -0.00254 0.00135 0.21715 0 -0.28216 2.29439 -1.0874 0.03383 0.52109 -3.00336
TYR_45 -8.78982 0.65454 4.67023 -0.6288 0.0549 0.36518 2.72799 -2.8974 -0 -0 -2.84471 -0.41797 0 0 -0.93147 0 0 0.05022 -0.04406 0.00384 0 1.8215 0.16658 1e-05 1.2797 -0.1097 0.45686 -4.41238
VAL_46 -8.18834 0.85631 2.89101 -0.28183 0.1654 0.05802 2.83076 -2.59299 -0 -0 -3.14342 0.05483 0 0 -1.08157 0 0 0.0137 0.15001 0.05988 0.084 0 -0.46146 0 1.9342 -0.2176 0.49683 -6.37229
GLN_47 -8.55861 0.59708 6.2629 -0.66175 0.13653 0.73948 2.89156 -3.39882 -0.01887 -0.1607 -2.45167 -0.4818 0 0 -0.38967 0 0 0.02059 0.03219 0.15043 0 1.56265 0.14325 0 -0.18838 0.0122 0.55244 -3.20897
ARG_48 -5.68449 0.52484 5.61523 -0.6393 0.08586 0.35082 1.4983 -2.46232 -0.01169 -0.07643 -1.88269 0.73913 0 0 0 -0.46382 0 0.06272 -0.05864 0.06996 2.51159 0 0.02676 0 -1.2888 0.02826 0.54466 -0.51004
ASN_49 -2.29214 0.16532 2.91199 -0.19056 0.02507 0.31778 1.11898 -1.351 -0.00921 -0.06658 -1.30617 -0.9059 0 0 -1.17203 0 0 0.01728 0.05126 0.05246 0 1.63577 -0.52883 0 -0.93687 -0.33622 0.49906 -2.30052
TYR_50 -8.02403 0.76948 3.0522 -0.52189 0.41018 0.21308 2.04527 -2.25234 -0 -0 -1.03031 -0.25777 0 0 0 0 0 0.01161 0.02911 0.15801 0 4.121 -0.03869 0.03384 1.2797 -0.30735 0.51506 0.20617
ASP_51 -3.30476 0.21362 4.17187 -0.24386 0.09067 0.80249 2.685 -1.92988 -0 -0 -3.54812 -1.07911 0 0 -1.2066 -0.74382 0 0.08334 0.0509 0.00193 0 1.91982 -0.79336 0 -2.3716 -0.41801 0.41031 -5.20918
LEU_52 -8.31065 1.22137 1.45229 -0.52693 0.25105 0.17274 1.89764 -1.92143 -0 -0 -1.06996 0.05249 0 0 0 0 0 0.02003 0.05299 0.10009 0.26003 0 0.02352 0 0.18072 -0.27892 0.49185 -5.93109
SER_53 -3.46681 0.45973 4.72884 -0.03569 0.0002 0.04475 2.72348 -2.00977 -0 -0 -3.7229 -0.45435 0 0 -0.68164 -0.74382 0 0.01823 -0.03825 0.01116 0.16258 0 -0.25275 1.72846 -0.77834 -0.36425 0.58833 -2.0828
PHE_54 -8.85717 1.42366 3.07717 -0.89891 0.08586 0.34312 1.80086 -2.54901 -0.01101 -0.06036 -0.01541 -0.36372 0 0 0 0 0 0.03869 -0.07876 0.0351 0 2.54075 0.14293 0 1.0402 -0.35083 0.43957 -2.21726
LEU_55 -9.18707 1.37521 2.23459 -0.50524 0.20936 0.14172 2.44413 -2.30947 -0.01242 -0.06728 -1.51856 0.14553 0 0 0 0 0 0.01224 -0.02595 0.014 0.14892 0 -0.10996 0 0.18072 -0.30611 0.36407 -6.77157
LYS_56 -4.48907 0.46768 4.71118 -0.45713 0.09359 0.26101 2.35628 -2.15175 -0 -0 -1.73827 0.07906 0 0 -0.79594 0 0 0.01108 -0.06226 0.15298 1.42915 0 -0.02667 0 -1.5107 -0.49128 0.39056 -1.77049
THR_57 -5.44107 0.63894 5.5238 -0.12773 0.088 0.0693 2.69821 -2.60014 -0.01299 -0.09883 -1.69587 -1.01742 0 0 -0.54553 0 0 0.01503 -0.04006 0.04366 0.10408 0 -0.27371 2.26641 -1.0874 -0.52012 0.4969 -1.51654
ILE_58 -8.76269 0.52188 2.44823 -0.48056 0.35307 0.09893 2.07415 -2.54601 -0.01207 -0.06589 -0.5253 0.28597 0 0 0 0 0 0.0085 -0.08162 0.00351 0.37919 0 -0.48839 0 0.73287 -0.55295 0.49543 -6.11374
GLN_59 -6.55285 0.6095 6.2983 -0.2635 0.05534 0.22934 4.2325 -3.00543 -0 -0 -5.06236 -0.69601 0 0 0 -0.56244 0 0.00334 -0.03398 0.00048 0 2.96693 -0.16819 0 -0.18838 -0.1316 0.39394 -1.87508
GLU_60 -6.93044 0.5919 5.34568 -0.30353 0.04855 0.4028 3.37684 -2.89219 -0 -0 -4.48974 -0.29345 0 0 0 -0.96186 0 0.00892 0.18846 0.21638 0 3.02176 -0.03995 0 -2.7348 0.31863 0.613 -4.51305
VAL_61 -8.77262 0.76785 2.70087 -0.28109 0.16678 0.06553 2.83039 -2.7353 -0 -0 -2.59427 -0.45906 0 0 0 0 0 0.00764 -0.03614 0.01702 0.19571 0 -0.63031 0 1.9342 0.06572 0.51858 -6.23852
ALA_62 -5.22745 0.7252 4.4306 -0.02142 0 0 3.10625 -2.65883 -0.01927 -0.10809 -3.1209 -0.32472 0 0 0 0 0 0.01855 0.00797 0 0 0 -0.13307 0 1.8394 -0.21032 0.38874 -1.30734
GLY_63 -4.99296 0.22989 3.98455 -0.00015 0 0 2.02807 -2.4383 -0 -0 -1.57555 -0.20684 0 0 0 0 0 0.00711 -0.06326 0 0 0 -1.31802 0 0.83697 0.31216 0.73496 -2.46139
TYR_64 -12.9093 3.33634 5.82901 -0.9021 0.06458 0.14694 3.44164 -4.34349 -0.00935 -0.07257 -2.67427 -0.29614 0 0 -1.10255 0 0 0.08284 0.23426 0.51903 0 3.13865 -0.21269 0.26745 1.2797 0.2906 1.41264 -2.4788
VAL_65 -8.06523 0.78371 1.75519 -0.28199 0.17644 0.06347 2.59922 -2.36968 -0.01028 -0.03208 -2.32883 -0.34194 0 0 0 0 0 0.03349 -0.06076 0.00628 0.16272 0 -0.52307 0 1.9342 -0.27844 1.12631 -5.65129
LEU_66 -9.3626 1.50103 3.08355 -0.61984 0.24085 0.19641 2.64792 -2.76076 -0.00372 -0.01084 -2.98208 0.14368 0 0 0 0 0 0.09302 0.3531 0.16173 0.70084 0 -0.30412 0 0.18072 -0.07332 1.28707 -5.52735
ILE_67 -8.57891 1.25514 2.0644 -0.47345 0.30627 0.10182 2.88895 -2.43427 -0.01592 -0.09382 -2.96341 -0.17617 0 0 0 0 0 0.0385 -0.0299 0.02154 0.29521 0 -0.68045 0 0.73287 -0.07609 1.72411 -6.09359
ALA_68 -6.72398 1.1942 3.5903 -0.02206 0 0 3.1346 -2.77515 -0 -0 -2.11755 -0.3898 0 0 0 0 0 0.01096 0.02087 0 0 0 -0.4754 0 1.8394 -0.10178 1.00587 -1.80954
LEU_69 -6.41645 0.63411 2.97214 -0.53039 0.27799 0.15953 1.73954 -2.16265 -0 -0 -1.52375 -0.07454 0 0 0 0 0 0.01607 -0.03685 0.14834 0.24359 0 0.51973 0 0.18072 0.25077 0.59966 -3.00243
ASN_70 -10.0193 0.87864 8.46344 -0.17538 0.00108 0.2528 4.99074 -4.64914 -0 -0 -2.69403 -0.29903 0 0 -2.13362 0 0 0.02279 0.02537 0.11808 0 1.82919 0.04363 0 -0.93687 0.2484 0.47337 -3.55984
THR_71 -6.69288 0.62706 5.73089 -0.11113 0.05588 0.06571 2.38582 -3.02729 -0 -0 -1.36967 -0.92344 0 0 0 0 0 0.01523 0.02836 0.00573 0.09863 0 -0.64446 2.71571 -1.0874 -0.03733 0.62439 -1.54017
VAL_72 -8.57304 0.87673 3.84136 -0.37041 0.53605 0.0879 1.9007 -3.02554 -0 -0 -0.62057 -0.2857 0 0 0 0 0 0.01106 -0.07755 0.10407 1.21529 0 0.02458 0 1.9342 -0.33949 0.6671 -2.09327
GLU_73 -5.57037 0.10863 6.80821 -0.43703 0.14322 1.35668 3.89172 -3.03649 -0.06026 -0.43746 -5.31678 -2.85289 0 0 -1.17203 -0.46382 0 0.02385 -0.05886 0.00247 0 3.99926 -0.28976 0 -2.7348 -0.5857 0.50555 -6.17665
ARG_74 -5.94435 0.58005 4.17213 -0.70164 0.11756 0.46748 1.80276 -1.85354 -0.02238 -0.15506 -1.66222 0.45652 0 0 0 -0.55997 0 0.03285 0.09574 0.28852 2.66398 0 -0.22703 0 -1.2888 -0.34313 0.49763 -1.58292
ILE_75 -7.88489 1.26658 0.5202 -0.51116 0.52642 0.13184 1.52136 -1.56502 -0 -0 -1.95483 -0.42687 0 0 0 0 0 0.01282 0.18937 0.07026 0.23798 0 -0.35297 0 0.73287 0.05685 1.14566 -6.28351
PRO_76 -5.73144 0.80718 3.32665 -0.16877 0.08867 0.11051 0.89359 -1.35891 -0.01364 -0.1114 -0.96722 0.18001 0 0 0 0 0 0.02236 0.04406 0.02038 0.17683 0 -0.8427 0 -2.4119 0.35844 1.42571 -4.1516
LEU_77 -7.92145 0.90114 2.30797 -0.48361 0.19322 0.14887 1.56812 -1.9565 -0.01358 -0.08729 -1.88396 -0.03027 0 0 0 0 0 0.01597 0.15541 1.07643 0.37338 0 -0.01568 0 0.18072 0.76467 1.34132 -3.36512
GLU_78 -6.21848 0.61335 6.60026 -0.21473 0.02557 0.29523 2.72272 -2.8286 -0 -0 -2.63797 -0.59834 0 0 0 0 0 0.00773 -0.05345 0.0091 0 3.02543 -0.30335 0 -2.7348 0.15511 0.88349 -1.25173
ASN_79 -4.90714 0.51657 4.96458 -0.21778 0.06245 0.35167 2.0841 -2.35732 -0.01328 -0.11001 -1.84687 -0.50836 0 0 -0.79594 -0.66693 0 0.00608 -0.01465 0.00461 0 2.09733 -0.57081 0 -0.93687 -0.71969 0.39288 -3.18538
LEU_80 -9.04054 0.84031 3.51992 -0.56146 0.11449 0.14373 1.94213 -2.83976 -0.01358 -0.08729 -0.64584 0.22012 0 0 0 0 0 0.00271 -0.06952 0.27292 0.4229 0 -0.15855 0 0.18072 -0.36347 0.58346 -5.5366
GLN_81 -6.44793 0.42803 5.4647 -0.24583 0.03165 0.18261 3.18561 -2.75867 -0.02159 -0.10149 -3.38207 -0.51657 0 0 0 0 0 0.0025 -0.03178 0.0264 0 2.92078 -0.03001 0 -0.18838 0.30652 0.4277 -0.74782
ILE_82 -8.31277 1.06503 3.3909 -0.57119 0.54494 0.13166 2.39873 -2.48996 -0 -0 -2.65823 -0.08024 0 0 0 0 0 0.01434 0.39909 0.03379 1.37987 0 -0.44993 0 0.73287 0.21003 0.51704 -3.74403
ILE_83 -9.36296 1.3407 2.23394 -0.44073 0.27484 0.09098 2.95553 -2.47196 -0.00294 -0.01435 -2.32338 -0.07459 0 0 0 0 0 0.04879 -0.00111 0.02257 0.33992 0 -0.7676 0 0.73287 -0.28064 1.15649 -6.54362
ARG_84 -9.82321 0.7413 8.41176 -0.73556 0.32321 0.42939 4.66022 -4.25301 -0 -0 -5.35579 0.08238 0 0 -0.78541 -0.96186 0 0.02389 -0.01488 0.15485 2.56572 0 -0.11901 0 -1.2888 -0.29032 1.46971 -4.76543
GLY_85 -4.48827 0.50258 3.95456 -5e-05 0 0 2.43858 -2.30414 -0 -0 -0.17788 -0.3969 0 0 0 0 0 0.01878 -0.18341 0 0 0 -1.11191 0 0.83697 -0.39768 0.82852 -0.48024
ASN_86 -3.8459 0.17061 3.51917 -0.17224 0.01633 0.26789 1.1063 -1.77379 -0 -0 -1.17697 -0.36879 0 0 0 0 0 0.03455 -0.0777 0.00531 0 1.62336 0.03246 0 -0.93687 -0.38255 0.39023 -1.56859
MET_87 -5.28133 0.63428 3.02764 -0.32545 0.06807 0.11169 1.13535 -1.99901 -0.01975 -0.11059 -0.00768 -0.36841 0 0 0 0 0 0.04224 0.15503 0.06681 1.54355 0 -0.06616 0 0.60916 -0.02096 0.49343 -0.31209
TYR_88 -7.11669 0.67475 3.14615 -0.70333 0.06198 0.42945 0.99565 -2.33758 -0.00466 -0.01392 -0.54877 -0.11623 0 0 0 0 0 0.03266 0.01192 0.40067 0 2.07333 -0.34622 0.00092 1.2797 -0.11817 0.52568 -1.67271
TYR_89 -9.43252 1.7836 4.71506 -0.72159 0.02727 0.10035 3.17363 -2.9692 -0.0136 -0.10244 -3.09419 -0.38252 0 0 0 0 0 0.10719 0.02545 0.01383 0 2.45719 -0.07937 0.0466 1.2797 -0.30469 0.83346 -2.53679
GLU_90 -3.68023 0.43063 4.04447 -0.22099 0.03744 0.35222 1.28517 -1.80644 -0 -1e-05 -1.28904 -0.51967 0 0 0 -0.49236 0 0.09187 -0.08364 0.08198 0 2.70604 0.02853 0 -2.7348 -0.18456 0.86865 -1.08475
ASN_91 -2.20425 0.38408 2.03538 -0.19783 0.03403 0.33142 0.16514 -1.09074 -0.00466 -0.01391 -0.12987 -0.93569 0 0 0 0 0 0.02703 0.00537 0.05328 0 1.57687 -0.69975 0 -0.93687 0.05553 0.76905 -0.77639
SER_92 -4.53812 0.40102 4.11346 -0.02739 0.00265 0.04686 2.35143 -2.2808 -0.0233 -0.21274 -1.66771 -0.53277 0 0 0 0 0 0.20476 0.07297 0.00294 0.21452 0 -0.39033 0.60909 -0.77834 1.14833 0.96726 -0.31622
TYR_93 -11.1043 1.46699 5.37165 -0.69986 0.07752 0.36349 3.5176 -3.56282 -0.01016 -0.11274 -2.13437 -0.02622 0 0 0 0 0 0.04064 0.0572 0.02919 0 2.05624 -0.18984 0.02685 1.2797 0.94031 1.02375 -1.58916
ALA_94 -5.99045 1.2281 2.65673 -0.02374 0 0 2.94283 -2.40207 -2e-05 -6e-05 -2.55345 -0.35086 0 0 0 0 0 0.02604 0.17 0 0 0 0.33963 0 1.8394 0.12195 0.64336 -1.3526
LEU_95 -7.95058 0.53856 1.33044 -0.57546 0.11598 0.15622 2.44445 -2.10113 -0 -0 -2.19554 0.16214 0 0 0 0 0 0.02506 0.20976 0.16721 0.73689 0 -0.17512 0 0.18072 0.51161 0.38924 -6.02955
ALA_96 -5.48806 0.60236 2.69185 -0.02232 0 0 2.67912 -2.15255 -0 -0 -2.43554 -0.42069 0 0 0 0 0 0.17034 0.00369 0 0 0 -0.24637 0 1.8394 0.41902 0.60646 -1.75329
VAL_97 -7.65228 1.39222 1.9138 -0.28451 0.18865 0.06314 2.34538 -2.27845 -0.02172 -0.0977 -2.25905 -0.59465 0 0 0 0 0 0.39578 0.24077 0.08101 0.2325 0 -0.50575 0 1.9342 0.15655 0.7883 -3.96179
LEU_98 -7.9751 0.62931 4.40398 -0.47099 0.20173 0.10164 2.99069 -3.13156 -0 -0 -3.12766 0.00912 0 0 0 0 0 0.0449 0.24579 0.21746 0.86722 0 -0.04665 0 0.18072 0.07196 0.93638 -3.85107
SER_99 -4.8764 0.56307 4.77402 -0.02984 0.03787 0.03027 2.62005 -2.44434 -0.02237 -0.10043 -2.30089 -0.05017 0 0 0 -0.82317 0 0.01264 0.06295 0.01257 0.06105 0 0.12122 0.60936 -0.77834 0.16902 0.86308 -1.48875
ASN_100 -9.67028 0.77778 8.1905 -0.23423 0.03846 0.35223 4.52483 -4.47352 -0.00025 -0.00792 -3.77147 -0.50619 0 0 -1.77869 -0.59164 0 0.0325 0.19622 8e-05 0 3.63233 -0.55638 0 -0.93687 0.15409 0.60612 -4.02231
TYR_101 -8.28036 1.29251 4.27709 -0.96063 0.11904 0.49057 2.31312 -2.77696 -0.00065 -0.00273 -1.3949 -0.33296 0 0 0 -0.77967 0 0.03517 0.01047 0.06679 0 1.75141 -0.40391 0.00593 1.2797 -0.05806 0.84598 -2.50304
ASP_102 -4.69608 0.51177 7.5846 -0.22304 0.11936 0.75626 4.11054 -3.29592 -0 -0 -6.11246 -1.10222 0 0 -1.14676 0 0 0.13454 -0.06577 0.07848 0 1.8259 -0.68865 0 -2.3716 0.23581 0.79129 -3.55395
ALA_103 -1.65997 0.23199 1.97096 -0.0306 0.01152 0 0.22784 -1.0092 -0 -0 0.41998 -0.46394 0 0 0 0 0 0.35484 0.1343 0 0 0 -0.04139 0 1.8394 0.90027 0.9268 3.81281
ASN_104 -2.24022 0.58879 2.02528 -0.20044 0.03886 0.34471 1.08496 -1.11452 -0 -0 -1.47301 -0.82665 0 0 0 0 0 0.60124 -0.02165 0.12257 0 1.55705 -0.07727 0 -0.93687 0.73025 1.92866 2.13175
LYS_105 -2.532 0.15171 3.15324 -0.45459 0.1071 0.27937 1.25034 -1.37228 -0 -0 -1.38284 -0.08426 0 0 -0.49583 0 0 0.61252 0.60338 0.00911 1.98554 0 -0.02177 0 -1.5107 1.28292 1.84489 3.42586
THR_106 -4.44342 0.4135 4.76515 -0.1677 0.09058 0.05815 2.32682 -2.1825 -0 -0 -3.24261 -0.12221 0 0 -0.65093 0 0 0.05204 -0.01007 0.00621 0.22219 0 -0.13752 2.29049 -1.0874 1.18198 0.85529 0.21805
GLY_107 -4.00591 0.53387 2.41398 -0.0011 0 0 1.00631 -1.63362 -0.02149 -0.13155 -0.51826 -0.32622 0 0 0 0 0 0.01796 -0.04447 0 0 0 -1.51471 0 0.83697 0.7508 0.35531 -2.28214
LEU_108 -9.42524 0.8649 3.27332 -0.58488 0.23339 0.16246 2.00764 -2.93044 -0 -0 -1.45509 0.28071 0 0 0 0 0 0.01683 -0.06736 0.01883 0.34168 0 -0.16256 0 0.18072 0.66532 0.36596 -6.21379
LYS_109 -6.53145 0.49376 6.4617 -0.75868 0.35647 0.46473 3.5725 -3.04082 -0.03545 -0.1782 -3.92027 0.23656 0 0 -0.8339 0 0 0.00636 -0.05576 0.22626 1.86938 0 -0.15784 0 -1.5107 0.07442 0.59774 -2.6632
GLU_110 -5.50133 0.57984 4.94342 -0.1989 0.02188 0.2907 2.59194 -2.12104 -0 -0 -3.31441 -0.57798 0 0 0 -0.55997 0 0.00756 0.00767 0.03591 0 3.18318 0.07097 0 -2.7348 0.16684 0.72031 -2.3882
LEU_111 -6.62371 0.82141 0.44443 -0.67643 0.40448 0.28102 1.39549 -1.33214 -0.0176 -0.07541 -1.45247 -0.04472 0 0 0 0 0 0.03921 0.55483 0.06539 1.12078 0 0.27458 0 0.18072 0.24048 1.1092 -3.29045
PRO_112 -5.8858 1.00367 3.87405 -0.18212 0.09861 0.12835 1.25627 -1.51448 -0.0096 -0.09418 -1.41682 0.05026 0 0 0 0 0 0.03295 0.06637 0.03642 0.1808 0 -0.7838 0 -2.4119 0.52005 1.31775 -3.73315
MET_113 -10.1006 1.14226 4.04597 -0.32638 0.04117 0.12172 2.32472 -2.51677 -0.03095 -0.17084 -1.4441 -0.40561 0 0 0 0 0 0.09452 0.06297 0.53938 1.54767 0 0.02766 0 0.60916 0.90348 1.27803 -2.25655
ARG_114 -7.58824 0.51291 7.54885 -0.67608 0.09856 0.4464 2.11343 -3.20025 -0.02362 -0.17893 -1.94144 0.74712 0 0 0 0 0 0.04304 -0.0391 0.03768 2.46474 0 -0.1739 0 -1.2888 0.28976 0.99289 0.18503
ASN_115 -5.38152 0.74371 5.4101 -0.18728 0.06414 0.30348 2.18945 -2.5297 -0.00251 -0.01818 -2.16876 -0.45015 0 0 0 -0.66693 0 0.07279 -0.05576 0.01576 0 2.01151 -0.53629 0 -0.93687 -0.6672 0.79484 -1.99538
LEU_116 -8.34067 0.94187 2.25725 -0.59543 0.26644 0.18051 1.73643 -2.18706 -0.00545 -0.0374 -0.98846 0.05543 0 0 0 0 0 0.06057 -0.05829 0.12008 1.53195 0 -0.16652 0 0.18072 -0.39406 0.84581 -4.59627
GLN_117 -6.66928 0.67922 5.21181 -0.22074 0.01961 0.15724 2.57032 -2.80895 -0 -0 -1.04523 -0.59987 0 0 0 0 0 0.02527 0.00279 0.0439 0 2.95062 -0.15803 0 -0.18838 0.24682 0.69931 0.91643
GLU_118 -7.90424 0.75743 8.06843 -0.29827 0.06383 0.3036 3.5216 -3.6589 -0 -0 -3.38183 -0.35965 0 0 0 -0.63774 0 0.00578 0.29009 0.18146 0 3.72894 -0.18707 0 -2.7348 0.42117 0.73612 -1.08407
ILE_119 -9.14803 2.01985 1.41926 -0.45923 0.30668 0.09977 1.65785 -2.14548 -0 -0 -0.98208 -0.14255 0 0 0 0 0 0.01993 0.13976 0.20192 0.28388 0 -0.64096 0 0.73287 0.06946 1.05091 -5.51618
LEU_120 -6.64898 0.45354 3.08694 -0.48264 0.1905 0.11905 1.45481 -2.07618 -0 -0 -1.27334 0.21467 0 0 0 0 0 0.09833 -0.03814 0.02371 0.46312 0 -0.2448 0 0.18072 -0.19292 1.02286 -3.64877
HIS_D_121 -5.41832 0.58674 3.98683 -0.39468 0.00637 0.48428 1.60932 -2.35441 -0.00015 -0.00035 -1.63334 -0.22702 0 0 0 0 0 0.02143 0.03818 0.09049 0 1.85233 -0.27008 0 -0.45461 -0.20546 0.48325 -1.79919
GLY_122 -3.49865 1.13772 1.67094 -0.00067 0 0 0.97458 -1.42621 -0 -0 -0.04976 -0.246 0 0 0 0 0 0.7409 0.01987 0 0 0 -1.53868 0 0.83697 0.21385 0.48973 -0.6754
ALA_123 -6.50916 1.01517 2.81185 -0.01802 0 0 3.24917 -2.6029 -0 -0 -2.95697 -0.2507 0 0 0 0 0 0.0962 -0.00802 0 0 0 0.33468 0 1.8394 0.63785 0.50635 -1.85511
VAL_124 -7.38298 0.69208 0.92958 -0.36784 0.20931 0.089 1.32483 -1.632 -0.01066 -0.07066 -1.11687 -0.1459 0 0 0 0 0 0.06632 -0.0165 4e-05 0.8516 0 -0.80307 0 1.9342 0.09821 0.36889 -4.98241
ARG_125 -7.46077 0.97342 4.48274 -0.58746 0.1669 0.3625 2.72974 -2.54305 -0.00059 -0.0143 -2.84613 0.46171 0 0 0 -0.49236 0 0.33629 0.16197 0.32946 2.26058 0 -0.19209 0 -1.2888 -0.24589 0.98695 -2.41918
PHE_126 -7.95007 1.16056 0.34669 -0.55438 0.04609 0.27906 0.73752 -1.45614 -0.00723 -0.0632 -0.52378 -0.06711 0 0 0 0 0 0.57662 -0.02849 0.10815 0 2.18497 -0.06718 0 1.0402 -0.0612 0.97262 -3.32629
SER_127 -4.12575 0.17374 4.28716 -0.02772 0 0.04967 1.83531 -2.03403 -0.00059 -0.0143 -1.00145 -1.128 0 0 0 0 0 0.0978 -0.0135 0.04287 0.55396 0 -0.4025 0.67765 -0.77834 0.08184 0.39556 -1.33061
ASN_128 -5.5595 0.98786 4.70212 -0.34308 0.05793 0.69872 2.23424 -2.40621 -0.00912 -0.11877 -1.36304 -0.86413 0 0 0 -1.60284 0 0.04167 -0.0862 0.07484 0 1.62768 -1.03387 0 -0.93687 -0.27137 0.34324 -3.82672
ASN_129 -8.07976 0.74853 7.41567 -0.22413 0.07715 0.41038 3.65442 -3.80969 -0 -0 -1.51677 -0.70622 0 0 -0.72665 -0.59164 0 0.02108 0.17953 0.09358 0 2.14507 -0.67416 0 -0.93687 -0.46276 1.11621 -1.86701
PRO_130 -3.8154 0.67692 1.8073 -0.08963 0.00036 0.05597 0.2992 -0.81867 -0.02828 -0.22343 0.47229 0.69266 0 0 0 0 0 0.01565 -0.06188 0.00205 0.5935 0 -0.43029 0 -2.4119 -0.32613 1.1452 -2.4445
ALA_131 -4.80608 0.49442 3.43662 -0.0216 0 0 2.23018 -2.25232 -0.01785 -0.10279 -1.36089 -0.34655 0 0 -0.8339 0 0 0.02322 0.0073 0 0 0 -0.26052 0 1.8394 -0.46429 0.34306 -2.09258
LEU_132 -8.48003 1.05981 2.78752 -0.47059 0.15704 0.08628 1.86049 -2.5114 -0.01417 -0.08023 -0.34477 0.28373 0 0 0 0 0 0.04877 0.05812 0.78314 0.78211 0 -0.11651 0 0.18072 -0.54986 1.04544 -3.4344
CYS:disulfide_133 -3.85071 0.47608 3.20423 -0.03623 0 0.01405 1.76736 -1.62417 -0 -0 -0.77489 -0.20547 0 0 0 0 -0.10074 1.1414 0.06796 0.03202 0.21209 0 -0.00855 0 3.6196 -0.23771 10.1073 13.8036
ASN_134 -6.55596 0.24588 5.88603 -0.19546 0.01584 0.30308 2.16259 -2.91108 -0.03838 -0.29085 -1.25154 -0.14452 0 0 -0.9656 0 0 0.46357 0.05867 0.68021 0 2.26843 -0.68299 0 -0.93687 0.43532 15.0114 13.5578
VAL_135 -6.60555 0.94193 1.72219 -0.31015 0.20448 0.07125 2.2636 -2.02658 -0.00324 -0.04086 -0.67018 -0.11628 0 0 0 0 0 0.29374 -0.04924 0.00022 0.42889 0 0.02224 0 1.9342 0.22622 6.03472 4.32159
GLU_136 -7.09911 1.85445 5.59412 -0.76811 0.228 1.61513 1.37942 -2.68652 -0.01377 -0.13406 -0.13489 -0.44976 0 0 0 0 0 0.44645 0.3658 0.30046 0 4.04802 -0.14763 0 -2.7348 -0.05357 0.97777 2.58737
SER_137 -5.34217 0.5763 6.836 -0.04132 0.00063 0.05337 3.17515 -3.00754 -0.01895 -0.24684 -2.90872 -0.31858 0 0 -0.72226 0 0 0.17225 0.04872 0.01799 0.17599 0 -0.3656 1.76405 -0.77834 -0.20445 1.07311 -0.06121
ILE_138 -9.95501 1.56227 3.40996 -0.52065 0.53662 0.10995 2.66282 -2.95444 -0.00324 -0.04086 -2.0932 0.4273 0 0 0 0 0 0.03045 -0.08956 0.14354 0.54499 0 -0.19122 0 0.73287 -0.56313 0.60511 -5.64544
GLN_139 -6.99147 0.66923 5.85397 -0.31605 0.05226 0.29401 3.49755 -2.98644 -0.0061 -0.04068 -2.59902 -0.56836 0 0 -0.95179 -0.95939 0 0.02907 0.04043 0.06841 0 3.71109 0.00674 0 -0.18838 -0.04967 0.72098 -0.7136
TRP_140 -12.7738 2.27189 1.8395 -0.93845 0.02193 0.33448 3.50151 -3.08305 -0 -0 -2.99794 -0.48309 0 0 0 0 0 0.02627 -0.05649 0.19053 0 1.93945 -0.05219 0 1.6906 0.09862 0.82387 -7.64631
ARG_141 -3.70139 0.52011 2.83188 -0.60481 0.06195 0.3984 1.16437 -1.59734 -0 -0 0.36846 0.46285 0 0 0 0 0 0.00333 -0.07054 0.02412 1.88905 0 -0.10469 0 -1.2888 -0.36464 0.49178 0.48408
ASP_142 -7.45804 0.8007 10.7142 -0.26692 0.01192 0.86159 6.02921 -4.46212 -0.06028 -0.42317 -10.0914 0.36771 0 0 -3.47297 0 0 0.07499 0.12004 0.09986 0 4.25723 -0.26423 0 -2.3716 -0.41626 0.47965 -5.46988
ILE_143 -9.9588 1.51677 3.71593 -0.52102 0.60276 0.10615 2.82363 -3.06665 -0.00871 -0.04245 -2.00002 -0.2877 0 0 0 0 0 0.04028 0.12059 0.03486 0.76047 0 -0.46675 0 0.73287 -0.0906 0.617 -5.37138
VAL_144 -8.21877 2.25743 1.03664 -0.34929 0.49199 0.07557 1.82812 -2.0143 -0.00871 -0.04245 -0.87226 -0.51525 0 0 0 0 0 0.22838 0.06225 0.13231 0.37836 0 -0.34372 0 1.9342 -0.03889 1.04535 -2.93305
SER_145 -4.08511 0.88509 4.71914 -0.02876 0 0.0504 3.15529 -2.24467 -0.00647 -0.06501 -2.26471 -1.02485 0 0 -0.77163 0 0 0.15051 -0.02114 0.11444 1.46591 0 -0.13419 0.60589 -0.77834 -0.42387 0.99106 0.28895
SER_146 -2.80185 0.15619 3.4331 -0.02952 0.0002 0.04837 1.37573 -1.63063 -0.01997 -0.18021 -0.47788 -0.95762 0 0 -0.5408 0 0 0.14932 0.22698 0.00169 0.1547 0 -0.3072 0.60043 -0.77834 -0.49862 0.25018 -1.82576
ASP_147 -3.40434 0.47388 4.65465 -0.10298 0.00554 0.3074 1.89958 -2.11806 -0.0135 -0.1152 -1.0041 -0.30364 0 0 -0.77163 0 0 1.36851 -0.02971 1e-05 0 1.72286 0.1265 0 -2.3716 -0.38619 0.45643 0.39441
PHE_148 -13.5681 3.77523 5.38492 -0.53677 0.12018 0.20483 4.66444 -4.52681 -0 -0 -2.24794 0.16369 0 0 0 0 0 1.3293 -0.0245 0.01731 0 3.62792 0.09136 0 1.0402 -0.28155 1.75345 0.98713
LEU_149 -7.0215 0.86429 2.63356 -0.54991 0.51504 0.15549 1.35541 -2.06881 -0 -0 0.13671 0.1472 0 0 0 0 0 0.09743 0.07917 0.05892 0.08755 0 -0.0992 0 0.18072 -0.35563 1.71067 -2.07288
SER_150 -2.87959 0.3118 3.87675 -0.03277 0.00046 0.02293 1.49855 -1.80737 -0 -0 -1.59083 -0.16599 0 0 -0.5408 0 0 0.04687 0.03206 0.00312 0.64921 0 -0.23666 1.81426 -0.77834 -0.50978 0.66239 0.37625
ASN_151 -3.82843 0.32398 3.7691 -0.1834 0.00461 0.27457 1.80121 -1.96324 -0 -0 -0.57969 -0.41467 0 0 0 0 0 0.02146 0.10196 0.00938 0 1.96358 0.02171 0 -0.93687 0.03368 0.47819 0.89713
MET_152 -7.1787 0.41205 3.32043 -0.43237 0.06584 0.05939 1.67113 -1.81423 -0 -0 -0.41292 0.10065 0 0 0 0 0 0.01998 -0.07186 0.08502 1.52682 0 0.30315 0 0.60916 0.20383 0.35901 -1.17363
SER_153 -3.52515 0.51159 4.71554 -0.02989 0 0.05098 2.42386 -1.98901 -0.03144 -0.21448 -2.09766 -1.04081 0 0 -0.8669 -0.22036 0 0.01956 0.00453 0.00619 1.71676 0 -0.06794 0.62739 -0.77834 -0.28835 0.42994 -0.64397
MET_154 -4.36076 0.44459 3.95401 -0.74623 0.23175 0.20532 1.81317 -1.97517 -0 -0 -0.81646 -0.08751 0 0 0 0 0 0.10155 0.05284 0.12697 0.84212 0 0.14646 0 0.60916 -0.18557 0.4441 0.80033
ASP_155 -5.69359 0.59891 7.05809 -0.11277 0.00856 0.33811 3.12135 -3.10432 -0.03665 -0.24875 -3.37842 -0.56542 0 0 -0.8669 -0.22036 0 0.04651 -0.07291 0.00745 0 2.15547 -0.00997 0 -2.3716 -0.16701 0.48999 -3.02423
PHE_156 -11.6674 2.33264 5.19934 -0.73817 0.02752 0.12948 3.85202 -3.53686 -0.00248 -0.00968 -2.54774 -0.17822 0 0 0 0 0 0.02414 0.0093 0.10048 0 1.73214 -0.55037 0 1.0402 -0.02444 0.90249 -3.9056
GLN_157 -6.98992 0.71038 5.59657 -0.60116 0.22815 1.00522 2.18829 -2.87132 -0.02917 -0.20918 -1.48416 -2.29159 0 0 0 0 0 0.00869 -0.02349 0.03295 0 4.3218 -0.14591 0 -0.18838 0.02993 0.76828 0.05598
ASN_158 -3.52728 0.10578 4.13595 -0.18473 0.03281 0.2774 1.24171 -1.99514 -0.03637 -0.28841 -0.56405 -0.30674 0 0 0 0 0 0.00335 -0.03632 0.04948 0 1.41764 0.28627 0 -0.93687 -0.13001 0.2923 -0.16322
HIS_D_159 -6.66269 0.18573 6.14872 -0.41194 0.01163 0.44978 2.99945 -2.99308 -0.03831 -0.29957 -2.62249 -0.07127 0 0 -0.43805 0 0 0.04094 0.32807 0.00131 0 2.83453 -0.11481 0 -0.45461 0.31108 0.42511 -0.37046
LEU_160 -8.57398 1.77455 3.72043 -0.51838 0.25623 0.12841 2.55903 -2.65533 -0.01589 -0.08891 -1.29721 0.24021 0 0 0 0 0 0.05247 -0.04838 0.19977 0.22484 0 -0.25388 0 0.18072 0.19965 0.81366 -3.10198
GLY_161 -2.94874 0.34975 3.67067 -5e-05 0 0 1.58489 -1.73848 -0.00248 -0.00968 -1.89801 -0.43157 0 0 0 0 0 0.02795 -0.09191 0 0 0 0.35914 0 0.83697 -0.07262 0.65935 0.29518
SER_162 -2.13793 0.33967 3.00073 -0.03458 0.0001 0.04535 1.28646 -1.37398 -0.01327 -0.12287 -0.77642 -0.52817 0 0 -0.43805 0 0 0.00981 -0.05375 0.00572 0.16284 0 -0.23505 1.71925 -0.77834 -0.29316 0.38421 0.16861
CYS:disulfide_163 -3.86873 0.74421 3.62497 -0.05065 0.06532 0.02464 1.31063 -1.77331 -0 -0 -0.31369 -0.34917 0 0 0 0 -0.10074 0.01159 0.04524 0.03048 0.366 0 0.1474 0 3.6196 -0.33953 0.73305 3.92731
GLN_164 -4.10063 0.41874 4.276 -0.66717 0.19142 0.46495 1.64545 -2.01461 -0.02855 -0.29888 -1.53919 -0.82266 0 0 -1.04194 0 0 0.03621 -0.06426 0.21816 0 3.50482 0.10647 0 -0.18838 -0.05891 0.83267 0.86968
LYS_165 -3.02941 0.51251 2.56421 -0.32651 0.04285 0.11319 0.88078 -1.17696 -0 -0 0.38246 0.14523 0 0 -0.9656 0 0 0.20771 0.04995 0.03295 1.38675 0 0.30753 0 -1.5107 1.54468 3.04909 4.21073
CYS:disulfide_166 -4.60769 0.82447 2.21346 -0.03373 0 0.02286 0.62048 -1.10988 -0 -0 0.31552 -0.45015 0 0 0 0 -0.25682 0.30897 0.02804 0.0229 1.09563 0 -0.42475 0 3.6196 1.84637 3.51888 7.55418
ASP_167 -5.91251 1.57136 7.51421 -0.20305 0.06732 0.62005 3.56941 -3.02109 -0.02713 -0.18536 -4.52942 -1.2744 0 0 -1.16292 0 0 0.17989 -0.08689 0.13241 0 3.02847 -0.31322 0 -2.3716 -0.03831 1.44275 -1.00001
PRO_168 -2.11451 0.54084 2.12499 -0.07285 0 0.04468 0.91527 -0.85282 -0 -0 0.45961 0.57848 0 0 0 0 0 0.10836 -0.22095 0.02657 0.372 0 -0.70078 0 -2.4119 -0.29224 1.11936 -0.37588
SER_169 -3.01019 0.26107 3.63059 -0.0282 0.01017 0.02686 1.52796 -1.38985 -0 -0 -3.17383 -0.25685 0 0 -0.88235 -0.34756 0 0.35191 -0.00804 0.02088 1.00978 0 -0.32775 0.62606 -0.77834 -0.26965 0.60621 -2.4011
CYS_170 -7.12499 2.12336 4.15188 -0.0753 0.04606 0.07972 1.84066 -2.00281 -0.01381 -0.07078 -2.41525 -0.34804 0 0 0 0 0 0.62273 -0.07043 6e-05 0.32858 0 0.10086 0 3.6196 -0.39362 2.29148 2.68995
PRO_171 -4.1728 0.72994 3.20909 -0.12375 0.02084 0.08995 1.6207 -1.39099 -0.01774 -0.09862 -1.45521 0.19887 0 0 0 0 0 0.17192 -0.08424 0.02309 0.1424 0 -0.65503 0 -2.4119 -0.13338 2.21211 -2.12473
ASN_172 -2.40962 0.17622 2.46536 -0.19519 0.04073 0.33314 1.03232 -1.18569 -0 -0 -0.48055 -1.0453 0 0 0 -0.95939 0 0.01602 0.13603 0.07591 0 1.82761 -0.96429 0 -0.93687 0.37821 0.47927 -1.21609
GLY_173 -3.15826 0.39781 3.0134 -5e-05 0 0 1.67512 -1.52231 -4e-05 -0.0002 -1.80149 -0.39092 0 0 -1.04194 0 0 0.03146 -0.16497 0 0 0 -1.36597 0 0.83697 -0.10777 0.31276 -3.2864
SER_174 -6.67875 1.48351 6.67743 -0.05397 0.00456 0.10575 3.44496 -3.00802 -0.05651 -0.41714 -2.89871 -0.84703 0 0 0 -0.69355 0 0.06829 -0.08328 0.20715 0.33049 0 0.45459 0.63693 -0.77834 -0.26404 0.90149 -1.46421
CYS:disulfide_175 -7.08049 0.54239 5.07154 -0.03674 0 0.01478 2.47117 -2.57489 -0.02363 -0.12623 -0.67536 -0.1893 0 0 -0.72226 0 -0.25682 0.16254 0.25649 0.00153 0.29926 0 0.05122 0 3.6196 0.36266 1.39606 2.56352
TRP_176 -11.8776 1.47126 3.41282 -0.88982 0.02974 0.37631 2.4093 -3.09072 -0.02869 -0.14473 -1.18566 -0.36884 0 0 0 0 0 0.02583 -0.04593 0.11297 0 1.99445 -0.03392 0 1.6906 -0.02928 0.54309 -5.62883
GLY_177 -3.57133 0.3141 3.28975 -0.00224 0 0 1.28045 -1.69158 -0.00319 -0.01129 0.09418 -0.38765 0 0 0 0 0 0.11042 -0.11858 0 0 0 -1.34005 0 0.83697 0.1369 0.31915 -0.74398
ALA_178 -2.40457 0.13121 1.91351 -0.0229 0 0 0.4485 -1.04631 -0 -0 -0.28278 -0.15442 0 0 -0.51133 0 0 10.8366 -0.01487 0 0 0 -0.15694 0 1.8394 -0.03205 0.54297 11.086
GLY_179 -3.44382 0.35243 4.05737 -0.00017 0 0 1.88844 -1.93977 -0.00698 -0.04365 -1.13418 -0.18305 0 0 0 0 0 1.08369 -0.04441 0 0 0 -1.49521 0 0.83697 -0.07093 0.66688 0.52362
GLU_180 -4.79218 1.14095 5.90805 -0.3607 0.10199 0.43231 2.04489 -2.34531 -0.02462 -0.23141 -2.76599 -0.60206 0 0 -0.28057 -0.34756 0 0.0644 -0.06843 0.22788 0 3.34409 -0.22731 0 -2.7348 0.06603 0.48462 -0.96572
GLU_181 -4.1094 0.26475 4.96474 -0.53203 0.19751 1.47283 0.92727 -2.11216 -0 -0 -0.59837 -2.99615 0 0 0 0 0 0.04597 -0.09798 0.02378 0 3.30893 -0.23515 0 -2.7348 -0.4633 0.40647 -2.2671
ASN_182 -7.27886 0.41551 7.37809 -0.19178 0.02942 0.3046 3.07718 -3.48685 -0 -0 -4.64685 -0.52184 0 0 -0.51133 0 0 0.03149 -0.06252 0.00037 0 2.09129 -0.52244 0 -0.93687 -0.60954 0.31285 -5.12809
CYS_183 -6.2566 0.87789 3.65606 -0.05935 0.00024 0.01912 1.71932 -1.80148 -0.03294 -0.25489 -1.65941 0.08762 0 0 0 0 0 0.02079 0.0412 0.00203 0.25645 0 0.28784 0 3.6196 -0.65429 0.44874 0.31793
GLN_184 -8.31067 0.48178 6.94882 -0.3479 0.06672 0.20247 3.04274 -3.31421 -0.06856 -0.49696 -3.91173 -0.09238 0 0 -0.95179 -0.69355 0 0.01534 0.15785 0.07588 0 2.75264 0.09232 0 -0.18838 -0.52808 0.42058 -4.64706
LYS_185 -3.2502 0.17849 3.07101 -0.56433 0.10691 0.2218 0.62769 -1.35979 -0.06951 -0.31886 -0.20522 0.31122 0 0 0 0 0 0.01103 -0.05169 0.15506 2.14126 0 0.09064 0 -1.5107 -0.28017 0.36906 -0.32629
LEU_186 -6.77621 0.66045 2.1426 -0.48497 0.24636 0.10619 0.4916 -1.75526 -0.03814 -0.19912 -0.64919 0.10776 0 0 0 0 0 0.05868 0.04134 0.07141 0.93529 0 -0.3603 0 0.18072 -0.12506 0.38848 -4.95738
THR_187 -6.243 0.3718 6.20314 -0.10876 0.0443 0.05994 3.59744 -2.88419 -0.02691 -0.25217 -3.60566 -0.81888 0 0 -1.09878 -0.29804 0 0.02271 -0.04444 0.02376 0.0732 0 -0.70407 2.35028 -1.0874 0.02043 0.74035 -3.66494
LYS_188 -5.62812 0.93506 6.24111 -0.42249 0.0588 0.23661 2.3218 -2.56818 -0 -0 -2.20637 -0.05653 0 0 -0.83993 0 0 0.02528 0.03487 0.04352 2.46223 0 -0.19381 0 -1.5107 0.39853 0.76308 0.09475
ILE_189 -5.13871 0.40344 2.29912 -0.58901 0.32949 0.17996 1.29938 -1.58115 -0 -0 -1.20567 0.02044 0 0 -0.61997 0 0 0.07029 -0.13055 0.06893 1.54869 0 0.43957 0 0.73287 0.23296 0.5067 -1.13321
ILE_190 -6.42735 0.64826 3.1414 -0.59579 0.38901 0.19455 1.09146 -2.0525 -0.02868 -0.1685 -0.043 0.08354 0 0 0 0 0 0.02155 -0.04779 0.03556 0.54384 0 0.40751 0 0.73287 -0.0934 0.54385 -1.62361
CYS:disulfide_191 -3.83225 0.87351 2.88815 -0.07136 0.00176 0.06524 1.40376 -1.55225 -0 -0 -0.87784 -0.32747 0 0 0 0 0.16336 0.29817 0.27486 1.00401 0.26341 0 0.18831 0 3.6196 -0.06795 0.86828 5.18331
ALA_192 -5.79983 1.14788 2.42505 -0.02417 0 0 2.14624 -2.14126 -0 -0 -0.42807 -0.16528 0 0 0 0 0 0.03365 0.03518 0 0 0 -0.18297 0 1.8394 -0.34486 0.64857 -0.81044
GLN_193 -2.70193 0.24644 2.05172 -0.76128 0.38213 1.10713 0.50699 -0.97306 -0.02762 -0.21809 -0.06746 -2.21534 0 0 0 0 0 0.03819 -0.13122 0.11073 0 2.98007 -0.02618 0 -0.18838 -0.33196 0.49327 0.27415
GLN_194 -3.6745 0.65542 2.96256 -0.29663 0.0622 0.26921 0.70401 -1.29304 -0.02088 -0.1164 -0.26365 -0.6538 0 0 0 0 0 0.02273 -0.04649 0.02966 0 2.88026 -0.04746 0 -0.18838 -0.17355 0.41362 1.22489
CYS:disulfide_195 -4.70924 1.10191 2.64684 -0.05284 0.00495 0.0243 1.27525 -1.5275 -0.00462 -0.03956 -0.26629 -0.18137 0 0 0 0 0.16336 0.22822 0.33312 0.03212 0.25283 0 0.36305 0 3.6196 -0.34537 2.18162 5.10039
SER_196 -1.91987 0.14347 1.88122 -0.04151 0.01374 0.08244 0.49861 -0.77092 -0.00462 -0.03956 0.02136 -0.08383 0 0 0 0 0 0.54288 0.18798 0.03356 1.06248 0 -0.05721 0.60103 -0.77834 0.93342 1.99355 4.29989
GLY_197 -1.76617 0.05194 1.65936 -0.00107 0 0 0.22715 -0.76288 -0.01299 -0.13306 0.29161 -0.3744 0 0 0 0 0 0.18178 0.02778 0 0 0 -1.54313 0 0.83697 2.39089 0.31555 1.38931
ARG_198 -10.3571 0.87652 11.1271 -0.67649 0.16725 0.38951 4.33804 -4.57277 -0.00103 -0.01465 -6.85878 0.22725 0 0 -0.9143 -0.93578 0 0.0349 -0.01631 0.02595 2.15468 0 -0.02228 0 -1.2888 1.34879 0.67494 -4.29337
CYS:disulfide_199 -6.88147 0.99333 3.93483 -0.03129 0 0.0136 2.5403 -2.20958 -0.00503 -0.05184 -0.92721 -0.20669 0 0 0 0 -0.46435 0.02396 -0.01102 0.15029 0.64358 0 -0.15208 0 3.6196 0.15145 0.69216 1.82254
ARG_200 -6.32107 0.28994 5.31511 -0.66544 0.12391 0.46053 2.10863 -2.33664 -0.02922 -0.1497 -2.90047 0.40344 0 0 -0.53071 0 0 0.00703 0.03946 0.09341 1.61109 0 -0.03877 0 -1.2888 -0.22099 0.36256 -3.66673
GLY_201 -3.31609 0.37439 3.42594 -0.00217 0 0 1.17687 -1.71037 -0.00115 -0.00437 -0.0774 -0.38658 0 0 0 0 0 0.00419 -0.03728 0 0 0 -1.41747 0 0.83697 0.03983 0.3326 -0.76208
LYS_202 -3.14531 0.2087 2.44958 -0.33135 0.05676 0.19105 0.83322 -1.14598 -0.00673 -0.10169 -0.56427 -0.19146 0 0 0 0 0 0.00683 -0.05753 0.01167 1.77162 0 -0.10181 0 -1.5107 0.02564 0.35658 -1.24517
SER_203 -4.62612 0.80014 5.81116 -0.02891 0 0.04731 3.18971 -2.62357 -0 -0 -2.42796 -1.00152 0 0 -1.53836 0 0 0.00502 0.25397 0.02281 1.3344 0 0.05173 0.61926 -0.77834 -0.29796 1.18119 -0.00603
PRO_204 -4.9401 0.62965 2.67765 -0.06556 0 0.04112 1.12257 -1.23694 -0.01775 -0.15646 -0.27488 0.61105 0 0 0 0 0 0.00724 -0.18011 0.03994 0.19227 0 -0.457 0 -2.4119 0.06345 1.11784 -3.23793
SER_205 -2.40128 0.31011 3.28855 -0.03012 0.00118 0.05013 1.54972 -1.45622 -0 -0 -0.65165 -1.01565 0 0 -1.11363 0 0 0.0217 -0.0002 0.0081 0.19688 0 -0.35949 0.62442 -0.77834 -0.18137 0.36248 -1.57467
ASP_206 -7.3863 0.66557 8.7897 -0.11296 0.01858 0.34846 4.09321 -3.83725 -0 -0 -5.6272 -0.36325 0 0 -0.95544 0 0 0.00084 0.2347 0.01941 0 2.32603 -0.17733 0 -2.3716 -0.49503 0.59862 -4.23127
CYS:disulfide_207 -5.66732 0.59331 3.46201 -0.03341 0 0.01232 1.68997 -1.94702 -0.01775 -0.15646 -1.2992 -0.16321 0 0 0 0 -0.46435 0.01245 0.31009 0.01317 0.20398 0 0.14368 0 3.6196 -0.42956 1.33759 1.21988
CYS:disulfide_208 -5.76268 0.23206 3.68005 -0.03879 0 0.01428 1.42072 -1.9068 -0.0101 -0.09139 -1.27827 -0.14776 0 0 0 0 -0.77431 0.08315 0.22443 0.20561 0.229 0 0.01584 0 3.6196 -0.32689 1.099 0.48672
HIS_D_209 -9.61486 1.03838 8.1465 -0.52632 0.01202 0.32921 3.58009 -3.9151 -0.05855 -0.3949 -2.58231 -0.48136 0 0 -0.56787 -1.01405 0 0.03658 0.12324 0.0442 0 2.63069 -0.06514 0 -0.45461 -0.39336 0.60346 -3.52406
ASN_210 -4.80271 0.22226 4.71628 -0.31545 0.04985 0.61843 1.94329 -2.25215 -0 -0 -1.37788 -1.18607 0 0 -0.51882 0 0 0.02018 -0.0971 0.02387 0 2.91115 0.10363 0 -0.93687 -0.20798 0.64908 -0.43701
GLN_211 -8.22113 0.76824 7.78485 -0.25688 0.04027 0.21775 3.13527 -3.57092 -0.02138 -0.14646 -4.03349 -0.60984 0 0 -0.21345 -1.01405 0 0.05897 0.00045 0.09476 0 3.99451 -0.18311 0 -0.18838 -0.26335 0.78228 -1.84509
CYS:disulfide_212 -6.65938 0.56439 4.52496 -0.0436 0.0011 0.01744 1.57119 -2.2451 -0.01268 -0.07659 -1.03774 -0.26283 0 0 0 0 -0.44508 0.01056 0.05614 0.02965 0.48289 0 0.16792 0 3.6196 -0.39754 0.71055 0.57585
ALA_213 -5.65222 0.9072 3.77341 -0.02037 0 0 2.00558 -2.48011 -0.00012 -0.00036 -0.92914 -0.24607 0 0 0 0 0 0.10442 0.14033 0 0 0 0.51924 0 1.8394 0.61947 0.5021 1.08277
ALA_214 -5.11934 0.34026 2.15118 -0.02193 0 0 1.17305 -1.71428 -0.01521 -0.06091 -0.09535 -0.34023 0 0 0 0 0 0.17376 -0.04877 0 0 0 0.1551 0 1.8394 0.77856 0.61306 -0.19163
GLY_215 -3.9351 0.09304 3.15036 -0.00293 0 0 1.09994 -1.67996 -0.05179 -0.30386 -1.89296 -0.44722 0 0 0 0 0 0.06271 -0.10904 0 0 0 -1.54127 0 0.83697 0.40534 0.40564 -3.91014
CYS:disulfide_216 -6.64274 0.56337 3.17715 -0.06746 0.00107 0.06381 1.45681 -1.79856 -0 -0 -0.45308 -0.36421 0 0 0 0 -0.77431 0.01991 -0.00553 0.01402 0.25715 0 -0.36704 0 3.6196 0.20987 0.33786 -0.7523
THR_217 -3.17084 0.12356 2.50729 -0.13124 0.10413 0.07932 1.35082 -1.28475 -0 -0 -1.34182 -1.11418 0 0 0 0 0 0.06097 -0.04593 0.07212 0.03 0 -0.47382 2.24539 -1.0874 -0.31123 0.21083 -2.17679
GLY_218 -4.13034 0.76044 4.21955 -0.002 0 0 1.5212 -2.03749 -0.02024 -0.14199 0.11351 -0.38073 0 0 0 0 0 0.04091 -0.06001 0 0 0 -1.34075 0 0.83697 -0.02704 0.5173 -0.13072
PRO_219 -4.23825 0.47141 2.99387 -0.09258 0.00381 0.05802 0.98633 -1.13122 -0 -0 0.22091 0.63887 0 0 0 0 0 0.03281 0.04494 0.00551 0.40839 0 -0.21242 0 -2.4119 0.10632 1.05534 -1.05984
ARG_220 -5.92921 0.40633 7.62913 -0.6746 0.12447 0.45011 3.91126 -3.10505 -0 -0 -4.94022 0.82569 0 0 -1.02423 -1.56074 0 0.04423 0.01012 0.23492 1.66591 0 -0.02044 0 -1.2888 -0.06732 1.03031 -2.27813
GLU_221 -6.73172 0.65737 5.88228 -0.54493 0.25553 1.50717 1.991 -2.57476 -0 -0 -1.85959 -3.08595 0 0 0 0 0 0.04227 -0.06679 0.0044 0 3.42944 -0.25937 0 -2.7348 -0.31514 0.5927 -3.81089
SER_222 -4.10054 0.60076 4.10609 -0.03237 0.00302 0.05594 1.30421 -1.95111 -0.01206 -0.05705 0.38685 -1.05372 0 0 0 0 0 0.01514 -0.03321 0.00919 0.47882 0 -0.21114 0.60353 -0.77834 -0.55935 0.34766 -0.87769
ASP_223 -7.30331 0.56585 9.88841 -0.11342 0.03057 0.35087 5.13152 -4.13179 -0 -0 -7.68814 -0.37376 0 0 -1.02423 -1.56074 0 0.05015 -0.05499 0.02062 0 2.58701 -0.28224 0 -2.3716 -0.56688 0.3308 -6.51533
CYS:disulfide_224 -7.02744 0.64838 3.75221 -0.04264 0.00015 0.01592 1.22857 -2.17366 -0.03561 -0.16146 0.17794 -0.21245 0 0 0 0 -0.44508 0.02027 0.02208 0.03586 0.22428 0 0.28286 0 3.6196 -0.6079 0.47908 -0.19903
LEU_225 -5.35936 0.29163 2.70882 -0.47713 0.16885 0.10222 0.95625 -1.89342 -0.01575 -0.08538 -0.55858 0.1844 0 0 0 0 0 0.07491 -0.04055 0.05342 0.48154 0 -0.19972 0 0.18072 -0.27011 0.58499 -3.11227
VAL_226 -6.38856 0.56478 2.17846 -0.26185 0.14137 0.05426 1.39974 -2.09908 -0.03675 -0.24395 -1.65881 -0.31171 0 0 0 0 0 0.04208 -0.02443 0.00834 0.39034 0 -0.5271 0 1.9342 -0.06411 0.65083 -4.25195
CYS:disulfide_227 -6.36687 0.69863 3.02213 -0.04419 0.00043 0.01775 1.15474 -1.96677 -0 -0 -1.22987 -0.24038 0 0 -0.47735 0 -0.6603 0.03273 -0.01617 0.01814 0.29558 0 0.15037 0 3.6196 -0.22692 0.39646 -1.82227
ARG_228 -6.72924 0.73323 5.5033 -0.60911 0.07472 0.34758 2.34153 -2.66297 -1e-05 -2e-05 -3.14045 0.44971 0 0 -0.82688 0 0 0.0345 -0.03702 0.08337 2.40754 0 -0.04043 0 -1.2888 -0.27501 0.44007 -3.19439
LYS_229 -4.76032 0.40077 4.01309 -0.4901 0.1654 0.30119 1.53281 -1.92629 -0.02131 -0.14569 -0.67048 0.05026 0 0 0 0 0 0.0827 0.07492 0.01239 1.56421 0 0.12621 0 -1.5107 0.79683 0.58333 0.17921
PHE_230 -9.27067 0.79561 4.41033 -0.65722 0.0675 0.34828 2.83584 -2.94148 -0 -0 -2.88671 0.17 0 0 0 0 0 0.01906 0.10395 0.00661 0 1.9183 -0.15119 0 1.0402 0.82384 0.58112 -2.78663
ARG_231 -10.1768 0.56975 9.1027 -1.12896 0.21262 1.03207 3.68362 -4.1871 -0.03104 -0.24916 -4.24912 0.30649 0 0 -0.81959 -0.42392 0 0.18716 0.04575 0.11091 2.46931 0 0.18607 0 -1.2888 0.03547 0.68803 -3.9245
ASP_232 -5.80063 0.33818 8.61432 -0.21873 0.05847 0.7172 4.4216 -3.32117 -0.02575 -0.26283 -7.52613 -1.03164 0 0 0 -1.55222 0 0.17301 0.01612 0.10956 0 2.22653 -0.70274 0 -2.3716 0.1974 0.71584 -5.22518
GLU_233 -3.35311 0.21341 5.14856 -0.18811 0.03756 0.28089 1.47202 -2.14728 -0.03051 -0.21294 -1.40691 -0.50968 0 0 -0.81959 0 0 1.07018 0.03716 0.01893 0 2.50144 0.18302 0 -2.7348 2.08125 0.57746 2.21892
ALA_234 -2.9389 0.53568 2.39636 -0.02718 0.01024 0 1.28139 -1.41781 -0.02655 -0.19419 -1.15327 -0.42866 0 0 0 0 0 0.38913 -0.03057 0 0 0 0.66097 0 1.8394 2.53008 0.4138 3.83992
THR_235 -6.19509 0.53971 4.84005 -0.12171 0.06065 0.08839 2.16172 -2.51216 -0.01645 -0.14257 -2.21067 -0.66176 0 0 0 0 0 0.08101 0.00349 0.00375 0.16533 0 -0.32673 2.33429 -1.0874 0.30856 0.35335 -2.33426
CYS:disulfide_236 -6.81362 0.92398 3.66719 -0.0464 0.00067 0.01931 1.72558 -1.9706 -0.01776 -0.12666 -1.03995 -0.25421 0 0 0 0 -0.6603 0.0299 -0.05133 0.06006 0.46494 0 0.13692 0 3.6196 -0.175 0.34047 -0.16722
LYS_237 -5.90069 0.42013 7.05444 -0.29146 0.0381 0.14186 3.51233 -2.86874 -0.00196 -0.00544 -4.57162 -0.23761 0 0 0 -0.79498 0 0.05013 0.07587 0.08171 2.15824 0 0.00383 0 -1.5107 -0.05522 0.39547 -2.3063
ASP_238 -3.45542 0.36163 3.54112 -0.10647 0.00739 0.32533 1.38289 -1.55993 -0 -0 -1.20016 -0.42678 0 0 -0.21345 0 0 0.1312 0.01268 0.06727 0 1.69126 0.11498 0 -2.3716 -0.26609 0.42151 -1.54264
THR_239 -3.15143 0.27633 2.39314 -0.11865 0.05097 0.09188 0.5785 -1.21755 -0 -0 -0.77631 -0.5299 0 0 0 0 0 0.06672 0.21242 0.01469 0.18849 0 -0.22699 2.29218 -1.0874 -0.3988 0.30797 -1.03374
CYS:disulfide_240 -5.11951 0.66506 2.49763 -0.03817 0 0.01472 0.6569 -1.23574 -0 -0 -0.27781 -0.15804 0 0 0 0 -0.78548 0.0188 -0.00057 0.0469 0.19825 0 0.20942 0 3.6196 0.19036 0.98212 1.48444
PRO_241 -5.12287 0.74864 4.20991 -0.12208 0.00887 0.09048 1.54074 -1.52698 -0 -0 -1.15236 0.19548 0 0 0 0 0 0.00947 -0.10251 0.04581 0.10486 0 -0.79423 0 -2.4119 0.58995 1.73274 -1.95599
PRO_242 -4.40247 0.6585 3.47974 -0.12269 0.00121 0.08987 1.72003 -1.51006 -0 -0 -1.14345 0.26364 0 0 -0.73519 0 0 0.011 -0.00118 0.02077 0.19138 0 -1.09069 0 -2.4119 -0.22113 1.16314 -4.03947
LEU_243 -5.0558 0.23688 2.06904 -0.46544 0.2427 0.11365 1.18701 -1.68326 -0.01134 -0.05722 -1.14773 0.20053 0 0 0 0 0 0.01191 0.00107 0.03267 0.27923 0 -0.30781 0 0.18072 -0.60197 0.4993 -4.27586
MET_244 -6.2311 0.54686 2.84687 -0.30834 0.12837 0.02349 0.77405 -1.91197 -0.01313 -0.12511 -0.12211 -0.21409 0 0 0 0 0 0.04217 0.03456 0.13153 1.52979 0 -0.04324 0 0.60916 -0.15496 0.45535 -2.00186
LEU_245 -8.41031 0.82451 4.50535 -0.48116 0.2536 0.0881 2.61111 -2.97217 -0.00107 -0.00289 -3.15881 0.13849 0 0 0 0 0 0.03038 0.02854 0.03274 0.55402 0 -0.25143 0 0.18072 -0.05723 0.33381 -5.7537
TYR_246 -9.64538 1.10274 4.85738 -0.85526 0.06943 0.15761 2.91481 -2.97218 -0.00586 -0.03556 -3.44382 -0.41628 0 0 0 -0.06578 0 0.02836 -0.04287 0.00276 0 2.46938 -0.0525 0.05334 1.2797 -0.22001 0.35609 -4.46389
ASN_247 -5.20926 0.62068 5.90518 -0.33236 0.164 0.62602 3.61051 -2.79488 -0.01547 -0.13193 -3.65032 -0.79544 0 0 -0.77202 0 0 0.02782 -0.06093 0.05189 0 1.90284 -0.32021 0 -0.93687 -0.18829 0.99822 -1.30082
PRO_248 -5.40112 0.70582 1.88471 -0.07747 0 0.04727 1.07428 -1.109 -0 -0 0.64006 0.58412 0 0 0 0 0 0.03311 -0.17487 0.02491 0.38148 0 -0.68955 0 -2.4119 -0.08453 1.05188 -3.5208
THR_249 -2.83628 0.29422 2.53862 -0.2036 0.17571 0.07732 1.20267 -1.30008 -0.0144 -0.12904 -0.60192 -0.48049 0 0 -0.77202 0 0 0.02747 0.00393 0.00319 0.16096 0 0.02641 2.30612 -1.0874 -0.03397 0.40242 -0.24017
THR_250 -4.39155 0.63896 4.05379 -0.11757 0.07292 0.06789 2.10059 -2.03662 -0 -0 -1.07322 -1.36539 0 0 -1.05996 0 0 0.03039 -0.03635 0.0229 0.14293 0 -0.64751 2.26942 -1.0874 -0.16352 0.448 -2.13129
TYR_251 -7.78376 0.83783 4.42771 -0.61166 0.02904 0.37902 1.748 -2.75159 -0.00586 -0.03556 -0.50097 -0.38932 0 0 0 0 0 0.01067 -0.03382 0.11751 0 1.86942 0.30877 0.01933 1.2797 -0.0053 0.43198 -0.65888
GLN_252 -5.3723 0.32065 6.09482 -0.68581 0.1416 0.83076 2.93384 -2.74673 -0.01362 -0.09639 -2.90788 -0.65267 0 0 -1.05996 -1.07524 0 0.00467 0.12871 0.48717 0 1.70519 0.09735 0 -0.18838 0.39224 0.40449 -1.25749
MET_253 -5.32254 0.47519 1.99494 -0.49453 0.16562 0.05727 0.32868 -1.35432 -0.01362 -0.09639 -0.4467 -0.02277 0 0 0 0 0 0.01972 0.00283 0.02543 1.56244 0 -0.01094 0 0.60916 0.14625 0.40978 -1.96451
ASP_254 -4.01301 0.41269 4.87026 -0.10671 0.00651 0.31448 3.0178 -2.33522 -0 -0 -4.20559 -1.28047 0 0 -0.78279 0 0 0.01605 0.07939 0.00327 0 2.21713 -0.07546 0 -2.3716 0.00367 0.38002 -3.8496
VAL_255 -3.24215 0.29561 2.2023 -0.28062 0.19353 0.05754 1.30338 -1.2505 -0 -0 -2.13668 0.20754 0 0 -0.78279 0 0 0.00767 -0.08705 0.00153 0.07817 0 -0.37719 0 1.9342 -0.16286 0.37131 -1.66708
ASN_256 -8.17336 1.21317 6.50168 -0.29362 0.13415 0.51922 2.91888 -3.45727 -0.01921 -0.2156 -2.41463 -0.83297 0 0 -1.33012 0 0 0.01318 -0.01988 0.03421 0 1.99793 -0.47455 0 -0.93687 -0.49175 1.11088 -4.21653
PRO_257 -2.60861 0.54268 1.59364 -0.07022 0 0.04361 0.80096 -0.64029 -0 -0 0.02696 0.61363 0 0 0 0 0 0.04847 -0.15074 0.01153 0.23044 0 -0.58997 0 -2.4119 -0.14803 1.12475 -1.5831
GLU_258 -2.93697 0.34733 3.07461 -0.23755 0.04813 0.41861 0.9227 -1.39999 -0 -0 -0.9866 -0.46016 0 0 -0.59493 0 0 0.03168 0.16071 0.00265 0 2.92346 0.23536 0 -2.7348 1.11051 0.29121 0.21596
GLY_259 -3.58871 0.30325 2.44998 -0.00034 0 0 0.64926 -1.45899 -0.00564 -0.05465 -1.51144 -0.2186 0 0 0 0 0 0.02162 -0.0404 0 0 0 0.33888 0 0.83697 1.12361 0.19924 -0.95596
LYS_260 -7.93974 0.2954 7.89898 -0.27419 0.02916 0.12541 2.46252 -3.06282 -0.00459 -0.04853 -4.24553 -0.19331 0 0 0 -0.75724 0 0.01071 -0.00039 0.21546 2.06045 0 0.08338 0 -1.5107 0.09103 0.23356 -4.531
TYR_261 -8.79127 0.55789 2.6957 -0.64641 0.04257 0.34229 2.73263 -2.47565 -0 -0 -3.54207 -0.04109 0 0 0 0 0 0.00977 0.00578 0.16939 0 1.97616 -0.31484 0.00051 1.2797 -0.0558 0.32698 -5.72774
SER_262 -4.80349 0.32261 4.11976 -0.03008 0.00123 0.02473 2.46231 -2.0918 -0.01097 -0.08146 -2.76741 0.04127 0 0 0 0 0 0.01626 -0.02986 0.00206 0.62065 0 0.46355 0.6256 -0.77834 0.10552 0.26453 -1.52332
PHE_263 -7.32345 0.74516 3.36709 -0.85366 0.30319 0.24404 2.4756 -2.23192 -0 -0 -1.87144 -0.80742 0 0 0 0 0 0.01625 -0.06703 0.02231 0 2.92614 -0.24593 0 1.0402 0.32964 0.46934 -1.4619
GLY_264 -1.74324 0.14573 1.67909 -0.00022 0 0 0.59729 -0.95616 -0.0031 -0.03188 0.06935 -0.32364 0 0 0 0 0 0.01781 -0.28888 0 0 0 -1.33228 0 0.83697 0.16832 0.52629 -0.63855
ALA_265 -3.87442 0.43258 2.52476 -0.02924 0.01575 0 1.69359 -1.80727 -0 -0 -1.94557 -0.4766 0 0 0 0 0 0.01668 -0.04255 0 0 0 0.44541 0 1.8394 0.25527 0.25901 -0.69319
THR_266 -6.04473 0.28744 5.17471 -0.11514 0.10042 0.07949 3.43866 -2.76673 -0.00544 -0.01709 -2.38668 -0.58586 0 0 0 0 0 0.0396 0.00711 0.0334 0.09768 0 -0.47982 2.27857 -1.0874 0.03824 0.24638 -1.66717
CYS:disulfide_267 -6.05372 0.54997 3.37637 -0.04436 0.0013 0.019 0.99986 -1.70146 -0.0252 -0.20983 -1.35083 -0.26335 0 0 0 0 -0.78548 0.00985 -0.03068 0.24037 0.39492 0 0.15222 0 3.6196 -0.14451 0.35176 -0.89423
VAL_268 -6.93026 0.50245 3.84835 -0.31004 0.1775 0.06798 2.27167 -2.59497 -0.01108 -0.07174 -2.16723 -0.54088 0 0 0 0 0 0.00929 -0.02352 0.0228 0.337 0 -0.36394 0 1.9342 -0.12715 0.40569 -3.56388
LYS_269 -2.47616 0.04322 1.95037 -0.31427 0.03732 0.15802 0.22041 -0.83378 -0.02228 -0.12941 0.04408 -0.1199 0 0 0 0 0 0.01432 0.06198 0.0329 1.9331 0 -0.15531 0 -1.5107 -0.39282 0.33584 -1.12306
LYS_270 -3.0749 0.14494 2.02567 -0.50685 0.15343 0.36769 0.40682 -1.10427 -0 -0 -0.14505 -0.40373 0 0 0 0 0 0.02291 -0.02249 0.00819 2.2851 0 -0.06876 0 -1.5107 0.00884 0.2002 -1.21298
CYS:disulfide_271 -4.49461 0.7558 1.51767 -0.0414 0 0.01574 0.20629 -0.97662 -0 -0 0.00469 -0.19799 0 0 0 0 -0.80325 0.00468 0.01748 0.00066 0.23573 0 0.24944 0 3.6196 0.19512 0.83426 1.14329
PRO_272 -4.46124 0.86253 2.34204 -0.12161 0 0.08875 1.22056 -1.05832 -0 -0 -1.57082 0.29722 0 0 0 0 0 0.01199 -0.02754 0.00999 0.18139 0 -1.19649 0 -2.4119 -0.26362 0.8875 -5.20958
ARG_273 -2.91822 0.58406 2.14407 -0.5966 0.07888 0.32088 0.71071 -1.07069 -0 -0 -0.23621 0.62078 0 0 0 -0.78619 0 0.00623 0.00012 0.2029 2.52324 0 -0.12795 0 -1.2888 -0.44023 0.84864 0.57563
ASN_274 -2.89908 0.56639 2.34442 -0.20284 0.01364 0.33908 0.84821 -1.18345 -0.01413 -0.13742 -0.10276 -0.73113 0 0 0 -0.78619 0 0.01453 0.01067 0.00191 0 2.18858 -0.50101 0 -0.93687 0.4577 0.90966 0.19991
TYR_275 -9.20856 1.02136 3.67343 -0.52013 0.10147 0.22426 1.54283 -2.50214 -0.00977 -0.13122 -1.96767 -0.09298 0 0 0 0 0 0.01141 0.05308 0.12461 0 2.81647 -0.22251 0.01588 1.2797 0.54127 0.66453 -2.58468
VAL_276 -8.20483 0.93217 2.71333 -0.36081 0.19613 0.08577 2.46272 -2.70693 -0 -0 -2.64178 0.0725 0 0 0 0 0 0.03899 0.023 0.01998 0.76333 0 -0.72863 0 1.9342 -0.23494 0.5954 -5.0404
VAL_277 -7.62298 1.33206 2.97339 -0.28213 0.22041 0.05735 2.91009 -2.49858 -0.0021 -0.01287 -3.49579 0.02102 0 0 0 0 0 0.00263 -0.08556 0.01787 0.0875 0 -0.45873 0 1.9342 -0.41516 0.60153 -4.71584
THR_278 -6.03082 0.46805 5.54458 -0.11633 0.09631 0.07964 3.83903 -2.91225 -0 -0 -3.15692 -0.57188 0 0 -1.15366 0 0 0.00246 0.00945 0.15608 0.07018 0 -0.52719 2.43502 -1.0874 -0.44984 0.57251 -2.733
ASP_279 -2.38417 0.13611 4.05269 -0.12296 0.04962 0.3913 1.69764 -1.66845 -0.00823 -0.07179 -2.08389 -0.34636 0 0 0 -0.78787 0 0.01719 -0.01032 0.31449 0 2.38126 -0.24266 0 -2.3716 -0.2095 0.37329 -0.8942
HIS_D_280 -2.29682 0.32257 2.61419 -0.42172 0.01332 0.54787 0.81273 -1.2026 -0.0355 -0.14659 -0.07277 -0.34826 0 0 -0.50395 0 0 0.0086 -0.02725 0.0345 0 1.62273 -0.2859 0 -0.45461 -0.35196 0.31514 0.14372
GLY_281 -3.26783 0.16346 3.18477 -5e-05 0 0 1.94983 -1.76268 -0.00459 -0.04839 -2.4087 -0.38475 0 0 0 0 0 0.00959 -0.15995 0 0 0 -1.33316 0 0.83697 -0.77022 0.43515 -3.56057
SER_282 -5.10986 0.49067 5.15266 -0.02697 0 0.06277 3.14886 -2.63648 -0.03463 -0.12581 -1.99678 -0.47409 0 0 -0.64972 0 0 0.00638 -0.01715 0.00989 0.46229 0 -0.15445 0.63155 -0.77834 -0.48445 0.4092 -2.11448
CYS:disulfide_283 -6.43807 0.45389 2.40464 -0.05098 0.02367 0.022 1.05073 -1.63061 -0.01301 -0.09189 -1.37477 -0.34126 0 0 0 0 -0.80325 0.0275 -0.0325 0.12652 0.80292 0 0.02636 0 3.6196 0.07567 0.44815 -1.69472
VAL_284 -6.41057 0.82665 3.43678 -0.30562 0.14909 0.06284 2.47628 -2.63324 -0.01425 -0.13771 -2.13498 -0.39461 0 0 0 0 0 0.00444 0.01479 0.00587 0.17891 0 -0.40683 0 1.9342 -0.13274 0.45981 -3.0209
ARG_285 -4.18517 0.12729 2.64032 -0.64071 0.12348 0.36971 0.93061 -1.44026 -0 -0 -0.34099 0.13361 0 0 0 -0.60499 0 0.04494 -0.02851 0.07523 2.57222 0 -0.14427 0 -1.2888 -0.40512 0.32416 -1.73723
ALA_286 -2.43737 0.12531 1.35921 -0.02142 0 0 0.31623 -1.04463 -0 -0 -0.17534 -0.41025 0 0 0 0 0 0.01893 -0.00068 0 0 0 -0.54926 0 1.8394 -0.21013 0.21323 -0.97678
CYS:disulfide_287 -4.4608 0.48792 1.69411 -0.03782 0 0.01397 0.35016 -1.15011 -0 -0 -0.27787 -0.15144 0 0 0 0 -0.75848 0.00662 0.14253 0.04517 0.21944 0 0.23077 0 3.6196 -0.26426 0.12847 -0.16203
GLY_288 -2.01534 0.08114 2.99293 -0.00019 0 0 1.1875 -1.39909 -0 -0 -0.0691 -0.17597 0 0 0 0 0 0.02625 -0.01795 0 0 0 -0.60623 0 0.83697 -0.24123 0.25093 0.85062
ALA_289 -1.26125 0.06099 1.64932 -0.02423 5e-05 0 0.82211 -0.79619 -0 -0 0.79777 -0.35519 0 0 0 0 0 0.00886 -0.08531 0 0 0 -0.35812 0 1.8394 -0.37846 0.39293 2.31267
ASP_290 -3.962 0.21545 5.35273 -0.26221 0.0775 0.89158 2.33187 -2.32982 -0.03643 -0.2738 -4.78402 -3.3862 0 0 0 -0.62523 0 0.00217 0.03486 0.13133 0 2.82292 -0.45977 0 -2.3716 -0.51056 0.39148 -6.74978
SER_291 -5.99102 0.61921 5.25602 -0.03187 0.00206 0.05567 1.93579 -2.57871 -0.0138 -0.11386 -0.72247 -0.57135 0 0 0 0 0 0.00503 0.01996 0.0651 0.14848 0 -0.45316 1.90648 -0.77834 -0.18977 0.39796 -1.03259
TYR_292 -6.75411 0.38026 4.41187 -1.0695 0.10545 0.65424 2.48583 -2.47982 -0.00251 -0.00717 -2.30941 -0.28006 0 0 0 0 0 0.01649 0.03451 0.00142 0 1.98965 -0.35948 0.00933 1.2797 -0.19552 0.23173 -1.85709
GLU_293 -4.29995 0.2653 3.08164 -0.29235 0.05089 0.33073 0.38033 -1.33853 -0.00324 -0.0532 -0.99941 -0.252 0 0 0 0 0 0.01333 -0.01896 0.01188 0 3.66826 0.09947 0 -2.7348 -0.18292 0.1811 -2.09243
MET_294 -5.22855 0.36067 4.87303 -0.27177 0.04259 0.06513 3.02414 -2.1461 -0.00251 -0.00717 -2.66605 -0.03168 0 0 0 0 0 0.02094 0.02187 0.11373 2.47451 0 -0.09592 0 0.60916 0.03321 0.30712 1.49636
GLU_295 -3.20811 0.13413 3.05597 -0.64223 0.41587 1.71146 1.09159 -1.53166 -0.00324 -0.0532 -2.07154 -3.22564 0 0 0 0 0 0.323 0.62518 0.00012 0 4.09528 0.323 0 -2.7348 0.92872 0.56945 -0.19667
GLU_296 -4.97179 0.38656 6.38183 -0.32468 0.05778 0.4227 2.20647 -2.57752 -0.01985 -0.13996 -1.65546 -0.40933 0 0 0 0 0 0.63014 -0.0464 0.01254 0 2.75278 0.04106 0 -2.7348 1.10276 0.74808 1.86292
ASP_297 -1.94004 0.11547 2.47716 -0.12846 0.02855 0.40711 0.68248 -1.08329 -0.01527 -0.1095 0.32369 -0.85879 0 0 0 0 0 0.61419 -0.07928 0.03604 0 2.39886 -0.53673 0 -2.3716 0.03397 0.44338 0.43792
GLY_298 -1.66397 0.18392 1.83616 -6e-05 0 0 0.68184 -1.00459 -0.00662 -0.02115 -1.11789 -0.38689 0 0 0 0 0 0.03181 -0.16755 0 0 0 -1.46557 0 0.83697 -0.7469 0.22765 -2.78285
VAL_299 -5.09982 0.29358 4.17854 -0.27998 0.15649 0.06239 1.96605 -2.31447 -0 -0 -0.26067 -0.37108 0 0 0 0 0 0.0146 -0.00363 0.00058 0.1814 0 -0.69398 0 1.9342 -0.72576 0.33153 -0.63002
ARG_300 -4.96976 0.53736 3.93649 -0.65238 0.10733 0.43558 1.42717 -1.88088 -0.00662 -0.02115 -2.77023 0.24675 0 0 0 0 0 0.00829 -0.02834 0.06222 2.62378 0 0.00785 0 -1.2888 -0.39117 0.45598 -2.16055
LYS_301 -7.52458 0.86852 6.60905 -0.2811 0.03071 0.12655 3.29183 -2.95449 -0.00791 -0.03985 -3.06898 -0.18209 0 0 0 0 0 0.01743 0.00508 0.05985 2.1589 0 0.01344 0 -1.5107 -0.27699 0.43717 -2.22819
CYS:disulfide_302 -5.84016 0.69209 3.39171 -0.04761 0.00302 0.02087 1.47853 -1.95654 -0.0021 -0.01287 -1.00285 -0.28331 0 0 0 0 -0.75848 0.00385 -0.06151 0.01146 0.62797 0 0.08002 0 3.6196 -0.00941 0.32088 0.27514
LYS_303 -6.18499 0.58597 7.58861 -0.52046 0.25663 0.30931 4.07082 -3.11989 -0.00333 -0.00939 -6.49917 -0.00291 0 0 0 -0.78787 0 0.00303 0.06366 0.01998 1.79057 0 0.05651 0 -1.5107 -0.0065 0.3262 -3.57393
LYS_304 -3.62994 0.15384 4.27315 -0.47327 0.11717 0.23521 1.37333 -1.80257 -0.00823 -0.07179 -4.03509 0.26221 0 0 0 -0.62523 0 0.01845 -0.01871 0.09297 2.39861 0 -0.03973 0 -1.5107 -0.26421 0.32493 -3.22962
CYS:disulfide_305 -5.19341 0.21419 3.42772 -0.04156 0 0.01547 1.15397 -1.84767 -0.02263 -0.15994 -1.08613 -0.21249 0 0 0 0 -0.62921 0.00645 0.09565 0 0.25123 0 0.23659 0 3.6196 -0.47756 0.17375 -0.47598
GLU_306 -1.22404 0.05305 1.39108 -0.31815 0.0492 0.41533 0.17777 -0.62934 -0.00038 -0.0014 0.44635 -0.42255 0 0 0 0 0 0.00461 -0.01902 0.00186 0 2.93976 0.27432 0 -2.7348 -0.20419 0.25968 0.45915
GLY_307 -1.45934 0.20209 1.88643 -0.0004 0 0 0.36963 -0.87228 -0 -0 0.07963 -0.22782 0 0 0 0 0 0.00356 -0.05125 0 0 0 -1.49785 0 0.83697 0.32379 1.04173 0.63489
PRO_308 -2.69854 0.20293 1.56259 -0.19949 0.00341 0.1431 0.32324 -0.75383 -0.00038 -0.0014 0.08754 -0.02529 0 0 0 0 0 0.00315 0.00554 0.01465 0.57428 0 -0.88816 0 -2.4119 -0.02538 1.02434 -3.05959
CYS:disulfide_309 -3.46695 0.19423 2.5083 -0.04162 0 0.01564 0.71675 -1.3188 -0.03174 -0.24253 0.24711 -0.23276 0 0 0 0 -0.62921 0.004 0.06717 0.00135 0.35009 0 0.1886 0 3.6196 -0.56124 0.267 1.655
ARG_310 -2.42401 0.11493 1.6495 -0.67948 0.123 0.41006 0.31296 -0.87281 -0 -0 0.00899 0.45766 0 0 0 0 0 0.00957 -0.09692 0.00615 2.22502 0 0.05127 0 -1.2888 -0.50063 0.21046 -0.28307
LYS_311 -6.36086 0.27019 5.8863 -0.45513 0.09084 0.23636 3.29538 -2.54467 -0.02823 -0.11678 -2.53321 0.43339 0 0 -0.94217 0 0 0.01799 -0.02711 0.16478 2.41749 0 -0.1005 0 -1.5107 -0.02474 0.28124 -1.55013
VAL_312 -3.75583 0.31836 1.72121 -0.25747 0.14937 0.05007 0.50276 -1.23562 -0.02717 -0.11109 -0.81775 -0.11542 0 0 0 0 0 0.02671 -0.0659 0.022 0.45453 0 -0.69961 0 1.9342 0.05812 0.21994 -1.62859
CYS:disulfide_313 -4.93489 0.4729 3.23971 -0.06764 7e-05 0.05961 1.99742 -1.86845 -0.00094 -0.00352 -2.40188 -0.34358 0 0 0 0 -0.64189 0.01995 0.00795 0.00044 0.35895 0 -0.26534 0 3.6196 -0.15472 0.1196 -0.78664
ASN_314 -5.28411 0.25464 3.59902 -0.17574 0.02687 0.24745 1.55956 -1.99118 -0.05842 -0.3345 -1.55099 -0.33716 0 0 0 -0.97127 0 0.02157 0.00374 0.00642 0 1.82163 0.19744 0 -0.93687 -0.00209 0.15335 -3.75066
GLY_315 -5.25372 0.42844 3.91791 -0.00025 0 0 2.12768 -2.41044 -0 -0 -2.72976 -0.16578 0 0 0 0 0 0.02216 -0.05977 0 0 0 -0.88468 0 0.83697 0.01278 0.25222 -3.90625
ILE_316 -8.58171 0.80877 2.96808 -0.59692 0.32189 0.10781 1.78293 -2.44512 -0 -0 -0.70305 0.48715 0 0 0 0 0 0.02107 0.14657 0.01568 0.91661 0 -0.50664 0 0.73287 -0.30251 0.46919 -4.35735
GLY_317 -3.07749 0.41563 2.41653 -7e-05 0 0 0.72632 -1.4703 -0.02342 -0.11377 -0.94617 -0.39122 0 0 0 0 0 0.02917 -0.16611 0 0 0 -1.52455 0 0.83697 -0.62993 0.45519 -3.46322
ILE_318 -7.77112 0.7842 5.31457 -0.56841 0.58525 0.15141 2.65079 -3.35314 -0 -0 -1.16143 0.0983 0 0 0 0 0 0.01569 0.15701 0.02863 3.29152 0 -0.7816 0 0.73287 -0.56554 0.32921 -0.06177
GLY_319 -2.72711 0.41851 3.24758 -0.00016 0 0 1.40466 -1.55069 -0.0157 -0.07579 -1.35776 -0.29394 0 0 0 0 0 0.01993 -0.31368 0 0 0 -1.33504 0 0.83697 -0.20342 0.27816 -1.66747
GLU_320 -3.21794 0.14919 3.84802 -0.53181 0.17657 1.46316 1.50191 -1.66076 -0.06217 -0.38851 -1.04077 -3.05554 0 0 0 -0.97127 0 0.0064 -0.09485 0.00123 0 3.41854 -0.25312 0 -2.7348 -0.2676 0.15944 -3.55469
PHE_321 -10.0635 1.03524 5.20774 -0.54035 0.05305 0.29406 3.00309 -3.38045 -0.02134 -0.12707 -3.25907 -0.05472 0 0 0 0 0 0.00965 -0.04129 0.02918 0 2.21544 -0.22841 0 1.0402 -0.54571 0.39501 -4.97926
LYS_322 -4.86113 0.59089 6.74439 -0.42759 0.05643 0.23661 2.51501 -2.88627 -0.00996 -0.06141 -3.78282 0.46869 0 0 0 -0.76579 0 0.01754 -0.10585 0.0236 2.15195 0 -0.05648 0 -1.5107 -0.54049 0.63641 -1.56698
ASP_323 -2.21288 0.27147 4.10859 -0.1258 0.02146 0.38906 1.09382 -1.59643 -0.00224 -0.02347 -3.46758 -0.36063 0 0 0 -0.76579 0 0.00187 -0.05926 0.04078 0 2.59375 -0.30811 0 -2.3716 -0.59564 0.50711 -2.86151
SER_324 -3.45436 0.14358 3.15081 -0.0226 0 0.01889 1.10022 -1.55614 -0.027 -0.1999 -0.21762 0.01518 0 0 0 0 0 0.0247 0.01663 0.12399 0.85583 0 -0.26096 0.60324 -0.77834 -0.51924 0.23851 -0.74459
LEU_325 -2.63556 0.1303 1.03614 -0.48398 0.17912 0.10864 0.23516 -0.82651 -0.02853 -0.12998 0.5977 0.15645 0 0 0 0 0 0.00904 0.00074 0.013 0.43209 0 -0.27749 0 0.18072 -0.11981 0.28451 -1.13824
SER_326 -5.73264 0.28568 4.4005 -0.0354 0.00336 0.06895 1.78863 -2.2406 -0.03279 -0.15981 -1.30633 -0.01533 0 0 -0.59059 0 0 0.01931 0.26225 0.06058 0.04172 0 -0.56347 1.7571 -0.77834 -0.01527 0.48827 -2.29421
ILE_327 -7.78789 0.86358 1.04074 -0.49069 0.33562 0.10281 1.35574 -1.7426 -0.01279 -0.09427 -1.54342 0.3292 0 0 0 0 0 0.00853 -0.07052 0.02915 0.42373 0 -0.41542 0 0.73287 -0.38138 0.83972 -6.47729
ASN_328 -7.48891 0.4972 6.35432 -0.29996 0.06108 0.52355 3.58383 -3.48898 -0.01776 -0.1408 -2.61481 -0.75321 0 0 -0.95718 0 0 0.01517 0.07669 0.10359 0 1.76936 -0.41998 0 -0.93687 -0.13422 0.80581 -3.46208
ALA_329 -4.25019 0.50463 1.81808 -0.02531 0.00048 0 0.88072 -1.67301 -0.0518 -0.30833 -0.0409 -0.37531 0 0 0 0 0 0.01368 -0.13993 0 0 0 -0.29241 0 1.8394 -0.10942 0.53711 -1.67249
THR_330 -3.77836 0.2912 3.05494 -0.12798 0.1133 0.07379 1.22335 -1.67435 -0.00781 -0.12184 -0.54204 -0.98523 0 0 -0.95718 0 0 0.02388 -0.04736 0.02356 0.03755 0 -0.48349 2.24247 -1.0874 -0.4556 0.47342 -2.71119
ASN_331 -6.96219 0.42109 6.23683 -0.16734 0.01393 0.25625 3.42025 -3.20888 -0 -0 -1.88395 -0.22569 0 0 -0.59059 0 0 0.02861 0.12446 0.00034 0 2.02839 0.17718 0 -0.93687 0.29276 0.43064 -0.5448
ILE_332 -9.01017 1.33408 2.66374 -0.59785 0.30885 0.18035 2.49564 -2.60167 -0 -0 -1.86547 0.1632 0 0 0 0 0 0.0321 -0.08354 0.06273 1.39631 0 0.14766 0 0.73287 0.35683 0.51324 -3.7711
LYS_333 -4.70009 0.50535 4.22347 -0.41207 0.0684 0.2108 1.15731 -1.99061 -0.0135 -0.11097 -0.95509 0.1387 0 0 0 0 0 0.03021 -0.04946 0.021 1.48281 0 -0.02522 0 -1.5107 -0.46197 0.42746 -1.96417
HIS_D_334 -4.8266 0.60344 3.88211 -0.39135 0.01389 0.49936 1.64399 -1.89448 -0.00215 -0.00992 -0.89099 -0.42636 0 0 0 0 0 0.03949 0.11128 0.02816 0 1.96292 -0.10258 0 -0.45461 -0.58306 0.28768 -0.50978
PHE_335 -8.95469 0.8236 1.99586 -0.58863 0.0294 0.28882 2.73182 -2.30784 -0.00764 -0.09364 -2.55394 -0.06118 0 0 0 0 0 0.09756 0.3674 0.09363 0 2.1411 -0.00584 0 1.0402 -0.4457 0.47817 -4.93155
LYS_336 -3.87875 0.47081 3.89814 -0.28874 0.03995 0.12613 2.20746 -1.81622 -0 -0 0.16031 0.11689 0 0 0 0 0 0.37 0.01219 0.01903 0.82592 0 0.14982 0 -1.5107 1.2576 0.53218 2.69202
ASN_337 -3.69274 0.22009 3.24684 -0.39043 0.06541 0.78161 1.26055 -1.51071 -0.02098 -0.1395 -0.00995 -1.74142 0 0 0 0 0 0.17607 -0.03563 0.13727 0 2.34667 -0.69375 0 -0.93687 1.41433 0.30634 0.78322
CYS:disulfide_338 -7.36789 0.57419 5.02875 -0.0567 0 0.03817 2.50639 -2.69179 -0 -0 -2.44477 -0.32422 0 0 -0.53371 0 -0.64189 0.0345 -0.06074 0.02802 0.5634 0 0.08234 0 3.6196 -0.33567 0.25497 -1.72705
THR_339 -7.07763 0.45071 5.95049 -0.11585 0.04719 0.05743 4.80127 -3.14727 -0.0116 -0.10871 -3.91463 -0.60001 0 0 -0.94217 0 0 0.01063 -0.02329 0.00507 0.23455 0 -0.52947 2.44823 -1.0874 -0.40616 0.26093 -3.6977
SER_340 -5.04845 0.39131 4.65699 -0.03041 0.00018 0.05488 2.86322 -2.41344 -0.00264 -0.00732 -1.74113 -0.93341 0 0 0 0 0 0.02505 0.09053 0.00508 0.21332 0 -0.01644 0.63667 -0.77834 0.11771 0.24161 -1.675
ILE_341 -9.54174 1.09483 2.96888 -0.64732 0.44025 0.13742 2.7931 -2.79469 -0 -0 -2.51158 0.35844 0 0 0 0 0 0.02581 0.06252 0.16098 0.91418 0 -0.67272 0 0.73287 -0.0672 0.46583 -6.08013
SER_342 -4.05401 0.21196 4.04825 -0.03372 0.00303 0.06025 2.44821 -2.10007 -0.01502 -0.18917 -2.67952 -0.73325 0 0 0 0 0 0.0144 -0.02984 0.00306 0.30953 0 0.48802 0.60872 -0.77834 0.01877 0.56856 -1.83019
GLY_343 -4.13864 0.38809 3.89073 -0.00037 0 0 1.77906 -2.23942 -0.00141 -0.00997 -1.32263 -0.25358 0 0 -0.50394 0 0 0.06579 0.16722 0 0 0 -1.53048 0 0.83697 0.51626 0.44614 -1.91017
ASP_344 -7.45003 0.56728 8.00986 -0.11239 0.00114 0.34115 4.93251 -3.8009 -0 -0 -8.14309 -0.07342 0 0 -0.76187 -1.5687 0 0.0327 0.73636 0.53412 0 2.10007 0.15621 0 -2.3716 0.167 1.07678 -5.6268
LEU_345 -8.1389 0.96719 0.87391 -0.44881 0.11591 0.09907 2.20604 -1.83858 -0.01429 -0.04953 -2.16811 -0.021 0 0 0 0 0 0.01251 -0.08411 0.10436 1.04373 0 -0.15321 0 0.18072 0.11528 1.23222 -5.96562
HIS_346 -7.14934 0.69718 5.4696 -0.40083 0.009 0.41847 2.80882 -2.64239 -0.01313 -0.09536 -3.23518 -0.33165 0 0 0 -0.95663 0 0.08287 0.0458 0.04116 0 2.54787 -0.05421 0 -0.45461 0.31689 0.53408 -2.36159
ILE_347 -7.80912 0.62681 2.29527 -0.45804 0.25421 0.10116 2.7509 -2.21431 -0.01429 -0.04953 -3.03354 -0.22697 0 0 0 0 0 0.0203 -0.02771 0.00805 0.25476 0 -0.51345 0 0.73287 0.13148 0.47591 -6.69522
LEU_348 -7.08187 0.92571 3.20601 -0.47244 0.21202 0.09556 1.7938 -2.30724 -0.0119 -0.04589 -1.15183 0.15763 0 0 0 0 0 0.01833 0.01701 0.08464 0.56535 0 -0.19028 0 0.18072 -0.09011 1.16788 -2.92689
PRO_349 -5.41451 0.85422 3.45221 -0.06489 0 0.04104 1.87082 -1.66423 -0.00017 -0.00144 -1.83549 0.59722 0 0 0 0 0 0.01362 -0.10512 0.03213 0.16641 0 -0.59324 0 -2.4119 0.11414 1.08155 -3.86763
VAL_350 -5.12972 0.54223 3.01295 -0.3614 0.2161 0.08873 1.75563 -2.05877 -0 -0 -1.03725 -0.14007 0 0 0 0 0 0.01605 -0.15009 2e-05 0.63018 0 0.34622 0 1.9342 0.11408 0.38166 0.16074
ALA_351 -5.87823 0.71876 2.96339 -0.02315 0 0 3.04747 -2.47046 -0.03795 -0.29646 -2.40491 -0.35244 0 0 0 0 0 0.0178 0.00727 0 0 0 -0.35352 0 1.8394 -0.38857 0.37583 -3.23577
PHE_352 -8.34929 0.78305 1.74022 -0.63576 0.03889 0.37184 1.39053 -2.06358 -0.01156 -0.0448 -0.85449 0.15382 0 0 0 0 0 0.00996 0.18805 0.07572 0 2.02167 -0.09811 0 1.0402 -0.3219 0.47488 -4.09067
ARG_353 -4.20493 0.12983 4.00141 -0.4454 0.05685 0.22868 1.24917 -1.76888 -0 -0 -0.80258 0.27366 0 0 0 0 0 0.0064 -0.04872 0.08114 1.9885 0 -0.13699 0 -1.2888 -0.03553 0.31743 -0.39878
GLY_354 -3.30896 0.05525 2.75333 -0.00042 0 0 1.31489 -1.50376 -0.00017 -0.00144 -1.56013 -0.1692 0 0 0 0 0 0.00396 -0.04449 0 0 0 -1.50906 0 0.83697 -0.01776 0.21336 -2.93764
ASP_355 -4.36574 0.29559 6.57619 -0.22846 0.08529 0.74166 4.02669 -2.8608 -0 -0 -4.82005 -1.29841 0 0 -0.54462 0 0 0.0195 -0.04727 0.02646 0 1.86124 -0.89078 0 -2.3716 0.23582 0.30734 -3.25196
SER_356 -2.23334 0.15021 3.03908 -0.02833 4e-05 0.04472 1.36997 -1.48219 -0 -0 0.0161 -0.99463 0 0 0 0 0 0.00243 -0.08481 0.00074 0.16117 0 -0.25239 0.6001 -0.77834 -0.10686 0.41115 -0.16516
PHE_357 -2.54044 0.33163 2.9961 -0.61364 0.03039 0.28968 1.54829 -1.43822 -0 -0 -1.82782 -0.0348 0 0 -0.54462 0 0 0.00395 -0.04396 0.01396 0 2.32097 0.02917 0 1.0402 -0.43653 0.31339 1.4377
THR_358 -3.33865 0.34722 4.15376 -0.12536 0.07412 0.08815 1.7795 -1.90866 -0.0451 -0.16058 -1.13622 -0.90322 0 0 0 -0.14834 0 0.01609 0.00303 0.05947 0.06924 0 -0.50944 2.41365 -1.0874 -0.19359 0.2555 -0.29682
HIS_D_359 -2.57922 0.17291 2.84847 -0.41416 0.02285 0.55966 1.2714 -1.40316 -0 -0 -0.73908 -0.56697 0 0 0 0 0 0.00498 -0.07423 0.05348 0 1.63752 -0.4222 0 -0.45461 -0.31412 0.24849 -0.14797
THR_360 -4.87434 0.47702 4.28797 -0.17926 0.08342 0.06878 2.47685 -2.17801 -0.05075 -0.2725 -2.63581 -0.21418 0 0 0 -0.14834 0 0.00829 -0.02739 0.01654 0.09351 0 0.14478 2.30169 -1.0874 -0.21098 0.80128 -1.11882
PRO_361 -3.52759 0.95246 1.51666 -0.19502 0.0018 0.13845 0.60345 -0.94259 -0.04896 -0.2856 -0.46524 0.06873 0 0 0 0 0 0.00631 0.10793 0.04105 0.3836 0 -0.88808 0 -2.4119 -0.18992 1.41189 -3.72259
PRO_362 -3.96707 0.58201 2.05226 -0.12569 0.00345 0.09202 0.46332 -1.13028 -0 -0 -0.96493 0.23571 0 0 0 0 0 0.01463 0.01188 0.02082 0.17981 0 -1.10267 0 -2.4119 -0.60726 0.958 -5.69592
LEU_363 -8.32613 0.75197 1.97792 -0.55723 0.12236 0.13552 1.68249 -2.18147 -0 -0 -1.81427 0.27128 0 0 0 0 0 0.01366 -0.02262 0.14914 0.46985 0 -0.19919 0 0.18072 -0.51493 0.47906 -7.38188
ASP_364 -4.99628 0.83409 7.14892 -0.21222 0.08153 0.66518 3.18976 -2.83288 -0.00517 -0.01739 -4.52052 -1.39281 0 0 -0.60658 -0.78898 0 0.01039 -0.08052 0.03942 0 2.3003 -0.62987 0 -2.3716 -0.41211 1.04616 -3.55117
PRO_365 -4.89224 0.78784 3.7164 -0.06892 0 0.04299 2.11446 -1.53661 -0.03531 -0.22084 -0.85258 0.61054 0 0 0 0 0 0.01324 -0.19435 0.05267 0.18095 0 -0.81453 0 -2.4119 -0.02008 1.21829 -2.31
GLN_366 -4.14618 0.62783 5.61009 -0.4124 0.05929 0.30549 2.39683 -2.32013 -0 -0 -3.29374 -0.15572 0 0 -0.60658 -0.78898 0 0.03376 -0.06767 0.10404 0 3.43683 -0.12382 0 -0.18838 0.0266 0.62141 1.11856
GLU_367 -6.81438 1.07429 6.0065 -0.22021 0.04066 0.32417 3.31838 -2.92638 -0.0221 -0.14171 -3.41601 -0.60698 0 0 0 0 0 0.04222 0.03209 0.07417 0 3.34026 -0.15378 0 -2.7348 -0.5331 0.49276 -2.82395
LEU_368 -8.14869 0.99279 2.61651 -0.48138 0.20989 0.1237 2.45323 -2.4151 -0.01646 -0.13385 -1.55174 0.16841 0 0 0 0 0 0.03622 -0.00243 0.12223 0.29618 0 -0.22958 0 0.18072 -0.4674 0.55755 -5.6892
ASP_369 -4.43312 0.79586 5.85212 -0.11719 0.01228 0.36123 2.61341 -2.62453 -0.01236 -0.06049 -2.43432 -0.47541 0 0 0 0 0 0.05875 -0.10099 0.0233 0 1.80785 -0.00549 0 -2.3716 -0.28019 0.56666 -0.82424
ILE_370 -7.0315 1.02778 4.13831 -0.49423 0.3203 0.09871 3.06668 -2.66245 -0 -0 -1.11652 0.04367 0 0 0 0 0 0.0233 0.09105 0.03227 0.91256 0 -0.14032 0 0.73287 -0.12221 0.49567 -0.58405
LEU_371 -7.37096 0.69376 1.84776 -0.47952 0.14479 0.13375 2.41982 -2.18269 -0.03112 -0.15861 -1.4243 0.11874 0 0 0 0 0 0.02217 -0.00424 0.09906 0.07623 0 -0.03002 0 0.18072 -0.02245 0.5452 -5.42188
LYS_372 -4.68331 0.68946 4.95406 -0.44736 0.08744 0.25064 2.60403 -2.29564 -0 -0 -1.90814 0.07015 0 0 -0.91452 0 0 0.01025 -0.09633 0.13576 1.41313 0 -0.02576 0 -1.5107 -0.26507 0.52864 -1.40326
THR_373 -5.69933 0.64428 5.34236 -0.12867 0.06079 0.06818 2.64941 -2.58229 -0.00837 -0.09715 -1.77723 -0.95541 0 0 -0.53371 0 0 0.01785 -0.05997 0.02287 0.06905 0 -0.21145 2.27224 -1.0874 -0.54179 0.42883 -2.10688
VAL_374 -7.31491 0.36564 2.84243 -0.27956 0.14867 0.05989 2.08053 -2.53553 -0.01182 -0.0621 -0.78559 0.06481 0 0 0 0 0 0.00966 -0.03308 0.00478 0.04241 0 -0.40742 0 1.9342 -0.52361 0.32424 -4.07639
LYS_375 -5.79434 0.42725 6.84613 -0.49745 0.2558 0.23005 3.94643 -2.96347 -0.03086 -0.14106 -5.89028 0.23598 0 0 0 0 0 0.00174 -0.03897 0.03067 2.85714 0 -0.22985 0 -1.5107 -0.23616 0.28657 -2.21537
GLU_376 -6.60225 0.45023 6.25472 -0.27091 0.0368 0.33269 3.2968 -2.85825 -0 -0 -4.39576 -0.2306 0 0 0 -0.84324 0 0.00267 0.09931 0.00855 0 3.01672 -0.07168 0 -2.7348 0.16302 0.37898 -3.967
ILE_377 -9.35431 0.73764 3.0966 -0.47146 0.30067 0.1068 2.95028 -2.65176 -0.00091 -0.00341 -2.93548 -0.19072 0 0 0 0 0 0.00185 0.01085 0.03937 0.32546 0 -0.74118 0 0.73287 -0.05752 0.70753 -7.39682
THR_378 -6.65964 0.66308 6.40556 -0.11971 0.0703 0.06175 3.64764 -3.0912 -0.01189 -0.17304 -2.86173 -1.15829 0 0 -0.50394 0 0 0.00648 0.25889 0.03838 0.13872 0 -0.22325 2.31816 -1.0874 -0.429 0.75999 -1.95013
GLY_379 -5.08532 0.27266 4.32171 -0.00022 0 0 2.21093 -2.53871 -0.00091 -0.00341 -2.00073 -0.19164 0 0 0 0 0 0.00625 -0.02083 0 0 0 -1.25964 0 0.83697 0.1894 0.4485 -2.81499
PHE_380 -10.4721 1.32156 5.97058 -0.53843 0.29253 0.26219 3.31466 -3.91092 -0.01564 -0.07588 -3.69841 -0.05612 0 0 -0.76187 0 0 0.00303 0.25539 0.04508 0 3.66394 -0.37362 0 1.0402 0.29283 0.59986 -2.84118
LEU_381 -7.57453 0.48125 1.0739 -0.61865 0.23338 0.19991 2.58482 -1.93228 -0.01029 -0.03347 -2.78498 0.1305 0 0 0 0 0 0.00511 -0.05974 0.07197 0.85651 0 -0.17744 0 0.18072 0.07943 0.58752 -6.70636
LEU_382 -6.45949 0.76468 3.66793 -0.65485 0.22823 0.22901 2.58897 -2.34759 -0.0014 -0.00397 -2.80038 0.0688 0 0 0 0 0 0.04682 0.0058 0.30141 0.82968 0 -0.22325 0 0.18072 0.34097 0.46629 -2.77162
ILE_383 -8.95367 0.70946 1.90397 -0.48671 0.34425 0.11945 3.01993 -2.40918 -0.01029 -0.03347 -2.40326 -0.29646 0 0 0 0 0 0.03668 0.05326 0.01189 0.24083 0 -0.43939 0 0.73287 0.17555 0.48402 -7.2003
GLN_384 -6.07681 0.67876 2.78444 -0.30486 0.05543 0.25372 1.46595 -1.84971 -0.0014 -0.00397 -1.49291 -0.66006 0 0 0 0 0 0.01951 -0.05073 0.12675 0 2.87625 -0.0588 0 -0.18838 -0.14407 0.45878 -2.11211
ALA_385 -5.27907 0.7007 1.19512 -0.02409 0.00011 0 1.10165 -1.73598 -0 -0 -0.42038 -0.45269 0 0 0 0 0 0.01461 -0.0245 0 0 0 -0.35495 0 1.8394 -0.06112 0.38061 -3.12058
TRP_386 -11.247 1.53828 0.67982 -0.83986 0.04951 0.09601 1.3091 -2.18752 -0.04258 -0.28061 -1.01968 -0.66007 0 0 0 0 0 0.02096 0.00443 0.43592 0 3.02666 -0.20634 0 1.6906 6.08536 1.78905 0.24201
PRO_387 -6.26281 1.26052 3.2292 -0.12971 0.00464 0.0922 1.30867 -1.28775 -0.00058 -0.00217 -0.80854 0.2238 0 0 0 0 0 0.02279 -0.09875 0.01253 0.14597 0 -0.91873 0 -2.4119 5.58402 1.86758 1.83099
GLU_388 -2.52251 0.1453 2.63799 -0.57749 0.21794 1.53162 1.20869 -1.21526 -0.00744 -0.09712 -0.42641 -3.13872 0 0 -0.99513 0 0 0.03132 -0.05372 0.00905 0 3.16953 -0.14937 0 -2.7348 -0.60378 0.2848 -3.28552
ASN_389 -2.88806 0.34973 2.91038 -0.34211 0.04348 0.67441 0.68725 -1.27363 -0.00924 -0.13062 -0.29082 -1.35576 0 0 0 0 0 0.01836 0.01 0.003 0 2.45798 -0.57334 0 -0.93687 -0.60964 0.14427 -1.11124
ARG_390 -6.4857 0.31769 6.31382 -0.56548 0.13391 0.27972 1.67706 -2.73015 -0.00987 -0.13377 0.02137 0.19622 0 0 0 0 0 0.03844 0.03082 0.18379 2.15978 0 0.0359 0 -1.2888 -0.42246 0.19552 -0.05217
THR_391 -3.76771 0.16908 3.74813 -0.12626 0.08143 0.0596 2.18036 -1.87811 -0 -0 -2.28839 -0.93603 0 0 0 0 0 0.01302 0.08751 0.04674 0.1491 0 -0.37208 2.265 -1.0874 -0.23108 0.432 -1.45507
ASP_392 -6.05292 0.59909 6.4289 -0.24477 0.05246 0.90134 2.16027 -2.99195 -0.0389 -0.29181 -3.85179 -0.65727 0 0 0 0 0 0.02039 -0.0253 0.01972 0 2.07549 -0.21323 0 -2.3716 -0.14818 0.41675 -4.21332
LEU_393 -8.645 0.70989 1.8623 -0.51443 0.20485 0.15049 2.44439 -2.40612 -0 -0 -1.76841 0.03544 0 0 0 0 0 0.02744 0.30077 0.08714 0.51706 0 -0.06558 0 0.18072 0.24407 0.43876 -6.19622
HIS_394 -7.0573 0.69243 7.74071 -0.68634 0.01596 0.7177 2.76634 -3.62749 -0.07836 -0.49754 -2.53788 -1.51807 0 0 0 0 0 0.04588 -0.09268 0.00805 0 2.24715 0.19678 0 -0.45461 0.10109 0.64098 -1.37719
ALA_395 -5.31367 0.76405 2.31723 -0.02542 0.00026 0 1.49059 -2.14821 -0.01129 -0.11662 -0.06295 -0.4087 0 0 0 0 0 0.0252 -0.03647 0 0 0 -0.19834 0 1.8394 -0.49209 0.45223 -1.92481
PHE_396 -9.06319 1.07823 1.0739 -0.66808 0.0691 0.3879 2.04292 -2.15065 -0.00723 -0.04066 -2.26594 0.10095 0 0 0 0 0 0.00401 -0.06409 0.00094 0 1.95403 -0.22589 0 1.0402 -0.59736 0.39932 -6.93158
GLU_397 -5.80881 0.33255 6.99662 -0.31198 0.05718 0.41618 3.57716 -3.04268 -0 -0 -3.83781 -0.42605 0 0 0 -0.35568 0 0.00821 -0.09952 0.01479 0 4.40999 -0.31544 0 -2.7348 -0.5512 0.42874 -1.24254
ASN_398 -4.7111 0.46285 5.20668 -0.19909 0.03249 0.31474 1.82923 -2.3483 -0.03994 -0.305 -1.41602 -0.45254 0 0 -0.91452 0 0 0.00626 -0.019 0.0169 0 2.01413 -0.50221 0 -0.93687 -0.75855 0.24265 -2.47719
LEU_399 -9.07111 0.67621 3.76175 -0.59944 0.15698 0.1684 2.05569 -2.93252 -0.00703 -0.03748 -1.06114 0.24776 0 0 0 0 0 0.00577 -0.07505 0.13028 0.46623 0 -0.19014 0 0.18072 -0.43617 0.25761 -6.30267
GLU_400 -6.43606 0.95058 7.33414 -0.19996 0.02455 0.28166 3.53447 -3.21602 -0.01046 -0.04736 -5.62681 -0.55381 0 0 0 0 0 0.00602 -0.03552 0.00241 0 3.0344 -0.06138 0 -2.7348 0.14717 0.31024 -3.29656
ILE_401 -7.77629 0.98067 4.88743 -0.4646 0.43748 0.09109 2.48425 -2.76034 -0 -0 -2.73109 0.07276 0 0 0 0 0 0.00434 0.48286 0.05595 0.44294 0 -0.45035 0 0.73287 0.09866 0.55397 -2.85741
ILE_402 -8.65156 0.74013 2.79495 -0.46538 0.29495 0.10284 2.87717 -2.50781 -0.00613 -0.02933 -2.87862 -0.10597 0 0 0 0 0 0.01075 -0.04717 0.02083 0.35051 0 -0.76065 0 0.73287 -0.31578 0.93531 -6.90809
ARG_403 -8.80202 1.04368 8.17669 -0.69871 0.23907 0.39464 3.36946 -3.60285 -0.00281 -0.01048 -3.24758 0.25271 0 0 0 -1.11909 0 0.02242 0.05066 0.07994 2.31325 0 -0.11294 0 -1.2888 -0.22661 1.17189 -1.99749
GLY_404 -4.34341 0.33672 3.96201 -5e-05 0 0 1.40374 -2.14031 -0.03342 -0.11576 -0.28754 -0.39401 0 0 0 0 0 0.02845 -0.13098 0 0 0 -1.18729 0 0.83697 -0.38106 0.79604 -1.64991
ARG_405 -4.80145 0.32223 5.0269 -0.47005 0.0657 0.25628 1.67376 -2.03279 -0 -0 -0.9322 0.31666 0 0 0 0 0 0.01464 -0.06114 0.1456 2.04067 0 -0.1815 0 -1.2888 -0.64495 0.302 -0.24845
THR_406 -6.36844 0.693 3.84905 -0.17322 0.08759 0.06273 1.87467 -2.34299 -0.02401 -0.14744 -0.97537 -0.19732 0 0 0 -0.61207 0 0.02389 -0.09337 0.0534 0.06055 0 0.04055 2.40339 -1.0874 -0.4569 0.36873 -2.96099
LYS_407 -3.20405 0.44673 4.54961 -0.50416 0.1816 0.33602 2.10631 -1.93706 -0.05661 -0.22371 -3.50194 -0.12112 0 0 -0.43629 0 0 0.51289 -0.04073 0.04405 1.66848 0 -0.21513 0 -1.5107 -0.10695 0.45402 -1.55874
GLN_408 -3.79312 0.38859 2.69984 -0.74672 0.33142 1.09359 0.67925 -1.49376 -0.00443 -0.03414 -0.9573 -2.21085 0 0 -0.43629 0 0 0.03323 -0.02238 0.00107 0 3.48471 -0.18315 0 -0.18838 -0.19343 0.65191 -0.90033
HIS_D_409 -4.03995 0.47607 2.89507 -0.39032 0.05154 0.51165 0.83133 -1.58741 -0.03181 -0.16258 -0.72053 -0.28477 0 0 0 0 0 0.0189 0.02292 0.0172 0 1.86614 -0.66714 0 -0.45461 0.01596 0.69686 -0.93548
GLY_410 -1.68874 0.10415 1.71267 -0.00036 0 0 0.58634 -0.94591 -0.05749 -0.28198 -0.10268 -0.18161 0 0 0 0 0 0.04342 -0.04622 0 0 0 -1.52234 0 0.83697 0.39019 0.37587 -0.77771
GLN_411 -3.58128 0.17869 2.30206 -0.78342 0.31836 1.1267 1.01383 -1.31526 -0.00664 -0.02068 -1.87848 -2.36228 0 0 0 0 0 0.02946 0.01403 0.08156 0 4.31119 -0.20039 0 -0.18838 -0.23049 0.36259 -0.82881
PHE_412 -8.03115 1.0148 2.72856 -0.60367 0.02696 0.29761 1.02593 -2.26534 -0.00145 -0.02597 0.05504 0.14959 0 0 0 0 0 0.25489 -0.02105 0.00196 0 2.21047 -0.14374 0 1.0402 -0.39046 0.43826 -2.23856
SER_413 -6.27685 0.66876 5.20044 -0.02739 0.00045 0.04355 3.26352 -2.79437 -0.00664 -0.02068 -2.99317 -0.99021 0 0 -0.68343 0 0 0.03549 0.52072 0.03817 0.49486 0 -0.046 0.71374 -0.77834 -0.07747 0.4227 -3.29214
LEU_414 -7.47487 0.6386 1.61062 -0.54478 0.12969 0.12504 2.49341 -2.11927 -0 -0 -2.03083 0.16093 0 0 0 0 0 0.02932 -0.02909 0.05158 0.80161 0 -0.17045 0 0.18072 0.18525 0.5843 -5.37823
ALA_415 -5.06394 0.82601 2.43557 -0.02545 0.00138 0 2.64713 -2.08007 -0 -0 -2.55189 -0.45243 0 0 0 0 0 0.03308 -0.02722 0 0 0 0.12457 0 1.8394 0.59695 0.49807 -1.19883
VAL_416 -7.10813 0.82136 2.13669 -0.28658 0.16275 0.06977 2.63724 -2.2272 -0.02028 -0.09417 -2.84135 -0.70392 0 0 0 0 0 0.0189 0.06239 0.02533 0.19782 0 -0.22475 0 1.9342 0.65878 0.6917 -4.08945
VAL_417 -6.78016 0.85799 3.49032 -0.30463 0.21127 0.06808 2.58857 -2.65594 -0 -0 -1.13832 -0.72844 0 0 0 0 0 0.03563 -0.05415 0.01574 1.50084 0 -0.65337 0 1.9342 0.12003 1.06332 -0.42902
SER_418 -2.86333 0.08543 2.94163 -0.0297 0.0262 0.02988 1.15609 -1.50996 -0.02015 -0.08998 -1.4727 -0.03506 0 0 0 0 0 0.00251 -0.06849 0.00655 0.07523 0 0.10382 0.60469 -0.77834 -0.03375 0.67908 -1.19035
LEU_419 -8.59089 1.14028 2.65667 -0.50588 0.23713 0.10028 1.57318 -2.493 -0.01551 -0.17457 -0.02987 0.3036 0 0 -0.9851 0 0 0.01897 -0.02109 0.48656 0.37766 0 -0.20979 0 0.18072 0.12976 0.44026 -5.38063
ASN_420 -2.76644 0.08254 2.75847 -0.41849 0.12757 0.8527 1.20158 -1.32047 -0.0141 -0.15543 -0.96678 -0.48124 0 0 -0.99513 -0.64466 0 0.04039 -0.05298 0.00163 0 2.74575 -0.65622 0 -0.93687 -0.28202 0.4249 -1.45532
ILE_421 -9.19625 0.59511 2.40923 -0.56324 0.39611 0.17047 1.44231 -2.48477 -0 -0 -0.20915 0.20387 0 0 0 0 0 0.04604 -0.06983 0.00234 1.62082 0 0.36525 0 0.73287 -0.38388 0.29441 -4.6283
THR_422 -4.99333 0.42285 4.21877 -0.11923 0.12118 0.05999 2.69674 -2.29235 -0.01071 -0.1004 -2.41614 -0.96253 0 0 0 0 0 0.00455 0.15665 0.09405 0.20287 0 -0.50863 2.23892 -1.0874 -0.19724 0.38447 -2.08693
SER_423 -5.44659 0.51066 4.89131 -0.02838 0 0.06699 2.22728 -2.44218 -0.01071 -0.10039 -1.01824 -0.33794 0 0 0 0 0 0.04216 0.04468 0.0096 0.14346 0 -0.45109 0.62602 -0.77834 -0.25342 0.37503 -1.9301
LEU_424 -7.74398 0.54229 0.86135 -0.46018 0.16715 0.10432 1.82173 -1.80457 -0.02719 -0.14525 -0.58961 0.20251 0 0 0 0 0 0.0182 0.1086 0.05301 0.65861 0 -0.1839 0 0.18072 -0.079 0.35613 -5.95906
GLY_425 -3.84063 0.38949 3.82418 -5e-05 0 0 1.87956 -1.88962 -0.00061 -0.00928 -2.35569 -0.39076 0 0 0 0 0 0.00565 -0.15563 0 0 0 -1.38741 0 0.83697 -0.46897 0.43214 -3.13067
LEU_426 -8.01475 0.54611 2.44635 -0.50181 0.19084 0.14349 1.65306 -2.15531 -0 -0 -0.20896 0.06609 0 0 0 0 0 0.00626 0.19704 0.08927 0.48339 0 -0.00569 0 0.18072 -0.30335 0.68215 -4.50508
ARG_427 -6.70461 0.78464 7.68334 -0.69675 0.12784 0.44354 3.17576 -3.11651 -0.01926 -0.1468 -4.88252 0.41464 0 0 0 -1.00432 0 0.01298 -0.06157 0.73681 1.48287 0 -0.17043 0 -1.2888 0.00683 0.85913 -2.36321
SER_428 -4.73492 0.71861 5.27392 -0.03569 0.00898 0.02752 2.01488 -2.39443 -0.00515 -0.03049 -2.78787 -0.00323 0 0 0 0 0 0.00902 0.15158 0.04004 0.63046 0 -0.2223 1.75461 -0.77834 -0.50709 0.74724 -0.12263
LEU_429 -8.58258 0.58841 2.86368 -0.56049 0.11292 0.14609 2.06355 -2.52533 -0 -0 -0.891 0.22008 0 0 0 0 0 0.00672 -0.07285 0.0208 0.40926 0 -0.14186 0 0.18072 -0.23547 0.58639 -5.81096
LYS_430 -4.03986 0.49382 4.7315 -0.5221 0.17393 0.35265 1.82575 -2.20686 -0.02416 -0.1719 -2.79572 -0.06946 0 0 0 0 0 0.01003 0.01911 0.02058 1.69254 0 -0.20351 0 -1.5107 0.13087 0.48639 -1.6071
GLU_431 -6.31466 0.35363 5.97752 -0.2918 0.0758 0.33173 2.88266 -2.76325 -0.00281 -0.01048 -3.5717 -0.27499 0 0 0 -0.39433 0 0.00535 0.26751 0.02114 0 2.98188 -0.15817 0 -2.7348 0.21757 0.52931 -2.87289
ILE_432 -9.25299 0.79571 3.37457 -0.46913 0.26787 0.11374 3.05241 -2.7247 -0 -0 -2.56444 -0.39821 0 0 0 0 0 0.00602 0.31704 0.06942 0.26234 0 -0.26182 0 0.73287 0.38568 1.06505 -5.22859
SER_433 -5.32124 0.27695 6.37933 -0.02905 0.00018 0.02353 3.37272 -2.82207 -0 -0 -3.1349 -0.53806 0 0 -0.73727 -0.67018 0 0.0142 -0.05754 0.05513 0.67986 0 0.23001 2.1159 -0.77834 0.08904 0.98487 0.13306
ASP_434 -5.54529 0.62932 7.67582 -0.11495 0.01183 0.3431 3.01139 -3.39896 -0 -0 -5.95293 -1.49738 0 0 -1.30385 0 0 0.00493 -0.00793 0.09261 0 2.76407 0.3028 0 -2.3716 0.07066 0.49318 -4.79317
GLY_435 -3.52956 0.33242 4.00992 -0.00018 0 0 1.86748 -1.99024 -0 -0 -2.57985 -0.17728 0 0 -1.3781 0 0 0.01639 -0.07716 0 0 0 -1.49266 0 0.83697 0.35504 0.34522 -3.46159
ASP_436 -6.9196 0.56076 8.94758 -0.08806 0.01332 0.24001 5.05894 -3.88814 -0.00507 -0.03645 -8.41139 -0.00962 0 0 -0.60031 -0.64681 0 0.01876 -0.01394 0.1544 0 2.14867 0.08924 0 -2.3716 0.04405 0.34631 -5.36894
VAL_437 -8.00769 0.93747 2.15513 -0.27303 0.18296 0.05695 2.80189 -2.3601 -0 -0 -2.98386 -0.24941 0 0 0 0 0 0.01038 -0.01387 0.00276 0.29254 0 -0.78497 0 1.9342 -0.31661 0.4344 -6.18085
ILE_438 -7.95218 1.10963 2.74435 -0.67808 0.54409 0.17457 2.52577 -2.49182 -0 -0 -2.99131 -0.2943 0 0 0 0 0 0.00898 0.06613 0.13151 2.66522 0 -0.60424 0 0.73287 -0.31964 0.55524 -4.07321
ILE_439 -8.83534 0.85951 2.20208 -0.4763 0.31503 0.11023 3.01692 -2.4683 -0 -0 -2.7802 -0.24587 0 0 0 0 0 0.00874 -0.03026 0.0279 0.27788 0 -0.61188 0 0.73287 -0.19129 0.8247 -7.26356
SER_440 -5.93415 0.88914 5.3171 -0.03076 0 0.07184 3.37867 -2.814 -0 -0 -2.77641 -0.0242 0 0 0 0 0 0.009 0.00104 0.00266 0.23089 0 -0.42485 0.60014 -0.77834 -0.14112 0.74342 -1.67994
GLY_441 -3.43266 0.24204 3.92581 -5e-05 0 0 1.93317 -1.98012 -0 -0 -1.89 -0.41995 0 0 0 0 0 0.00683 -0.10674 0 0 0 -1.38936 0 0.83697 -0.5529 0.44087 -2.38608
ASN_442 -9.99407 1.01307 9.01972 -0.19369 0.01594 0.31823 4.9924 -4.68004 -0 -0 -3.55106 -0.60054 0 0 -1.71538 0 0 0.00874 0.15312 0.39118 0 2.6045 -0.56308 0 -0.93687 -0.51439 0.75331 -3.47891
LYS_443 -3.42999 0.27928 3.80706 -0.31845 0.03055 0.15509 1.49214 -1.8476 -0.00018 -0.00104 -1.06849 0.03227 0 0 0 0 0 0.01558 -0.11191 0.00076 1.69962 0 -0.07792 0 -1.5107 -0.12541 0.79104 -0.18831
ASN_444 -4.80488 0.37282 4.45517 -0.18354 0.03041 0.28957 1.58823 -2.22838 -0.00174 -0.02112 -1.40637 -0.48197 0 0 0 -1.27378 0 0.02434 0.02665 0.00371 0 2.01625 -0.48029 0 -0.93687 -0.5119 0.3694 -3.15428
LEU_445 -9.76934 1.08403 4.30657 -0.61759 0.20798 0.16875 3.14623 -3.17291 -0 -0 -2.11118 0.31586 0 0 0 0 0 0.01602 0.03562 0.05041 0.56231 0 -0.34596 0 0.18072 -0.47062 0.72912 -5.68399
CYS:disulfide_446 -5.95118 0.89456 3.58375 -0.02905 0 0.01187 2.04696 -1.93273 -0.02732 -0.14558 -1.48211 -0.10715 0 0 0 0 -0.81643 0.0248 0.02557 0.03844 0.39285 0 -0.05422 0 3.6196 0.44557 0.69071 1.22891
TYR_447 -11.4995 1.98853 4.98676 -0.74158 0.09102 0.41821 3.01916 -3.46328 -0.00267 -0.02795 -3.22218 -0.28777 0 0 -0.56286 0 0 0.07949 -0.004 0.0002 0 1.76527 0.13817 0.00037 1.2797 1.46719 1.33725 -3.2405
ALA_448 -4.76118 0.30745 1.58986 -0.02166 0 0 1.85994 -1.7793 -0.0204 -0.12793 -1.31541 -0.38474 0 0 0 0 0 0.0576 -0.04164 0 0 0 -0.36245 0 1.8394 0.5973 1.30517 -1.25799
ASN_449 -2.92005 0.30177 2.1141 -0.20127 0.0478 0.32035 0.75241 -1.32283 -0 -0 0.22284 -0.43935 0 0 0 0 0 0.03151 -0.01967 0.00018 0 2.04537 -0.46155 0 -0.93687 -0.67278 0.21536 -0.92266
THR_450 -5.0584 0.41464 4.45658 -0.13072 0.04576 0.07403 2.46511 -2.2575 -0 -0 -2.42526 -0.42228 0 0 -0.94907 0 0 0.02569 0.11311 0.09695 0.14641 0 -0.46935 4.12681 -1.0874 -0.51365 0.3352 -1.01334
ILE_451 -8.22482 0.90493 2.70298 -0.49361 0.39484 0.10191 1.99021 -2.52541 -0.05207 -0.36592 -1.17915 0.15501 0 0 0 0 0 0.00595 -0.0397 0.03265 0.51651 0 -0.58846 0 0.73287 -0.47321 0.5745 -5.82999
ASN_452 -3.36811 0.25812 3.59666 -0.33683 0.06421 0.65542 1.73296 -1.73586 -0.01388 -0.13844 -1.09459 -0.81365 0 0 0 0 0 0.04352 0.05228 9e-05 0 1.85446 -0.53877 0 -0.93687 -0.23393 0.615 -0.33821
TRP_453 -11.4488 1.47997 2.44724 -0.88811 0.01632 0.35733 3.40217 -3.00878 -0.02449 -0.12703 -2.94976 -0.27863 0 0 0 0 0 0.03308 -0.01554 0.00782 0 2.42436 0.10135 0 1.6906 -0.131 0.62972 -6.28216
LYS_454 -3.36373 0.47647 3.27183 -0.30782 0.02788 0.14256 1.16993 -1.66803 -0.00513 -0.02228 -0.70914 -0.03306 0 0 0 0 0 0.03946 -0.07743 0.00585 1.73893 0 -0.07313 0 -1.5107 -0.47581 0.47112 -0.90222
LYS_455 -3.4665 0.44393 5.2564 -0.47089 0.21231 0.32911 2.17192 -2.16032 -0.01874 -0.13632 -3.17953 -0.41924 0 0 0 -0.27361 0 0.07238 -0.06618 0.04504 3.11701 0 -0.02742 0 -1.5107 -0.63964 0.36216 -0.35882
LEU_456 -8.06554 0.73189 3.83328 -0.49035 0.11269 0.13394 3.06223 -2.68634 -0.00175 -0.00952 -2.64084 0.09416 0 0 0 0 0 0.0057 0.33771 0.10636 0.11553 0 -0.18031 0 0.18072 -0.625 0.63174 -5.35372
PHE_457 -10.1235 1.21143 3.95906 -0.58129 0.5642 0.27382 2.20634 -2.99198 -0 -0 -0.97405 -0.04745 0 0 0 0 0 0.00634 -0.03404 0.00785 0 3.96115 -0.16037 0 1.0402 -0.31758 0.93971 -1.06014
GLY_458 -2.03934 0.06245 2.52651 -5e-05 0 0 1.14941 -1.25206 -0.04589 -0.21018 -0.88961 -0.38235 0 0 0 0 0 0.0078 -0.09277 0 0 0 0.53809 0 0.83697 0.03193 0.72412 0.96504
THR_459 -4.69232 0.37365 5.53394 -0.17762 0.09706 0.06482 2.98352 -2.42992 -0 -0 -2.76624 -0.27905 0 0 -1.29434 0 0 0.00591 -0.05869 0.0133 0.15931 0 -0.14248 2.30328 -1.0874 0.11503 0.32388 -0.95435
SER_460 -1.24126 0.18749 1.25025 -0.02751 0.00015 0.02309 0.45833 -0.67648 -0.0134 -0.05116 0.25449 -0.26097 0 0 0 0 0 0.00717 -0.07759 0.00297 0.45588 0 0.10504 0.60044 -0.77834 -0.20312 0.18232 0.19779
GLY_461 -1.05488 0.02631 1.62158 -6e-05 0 0 0.61353 -0.72909 -0.00507 -0.03645 0.16898 -0.38342 0 0 0 0 0 0.02331 -0.1466 0 0 0 -1.49394 0 0.83697 -0.74032 0.09399 -1.20516
GLN_462 -9.26979 1.00971 7.62239 -0.30095 0.03537 0.19904 3.36488 -3.84617 -0.03276 -0.16352 -4.29892 -0.13913 0 0 -1.31475 0 0 0.00841 0.04539 0.0597 0 2.74246 0.098 0 -0.18838 -0.70372 0.70964 -4.3631
LYS_463 -4.24618 0.23744 5.92082 -0.50553 0.07918 0.39578 3.05495 -2.47693 -0 -0 -5.06343 0.40688 0 0 -0.60031 -0.64681 0 0.01122 -0.00183 0.03836 2.44636 0 0.10664 0 -1.5107 -0.19165 0.9028 -1.64296
THR_464 -5.0457 0.95896 1.70044 -0.16907 0.10058 0.06103 0.96509 -1.32298 -0 -0 -0.22515 -0.30105 0 0 0 0 0 0.06986 0.08755 0.01431 0.21491 0 -0.21774 2.30576 -1.0874 0.07081 0.40987 -1.40991
LYS_465 -4.54071 0.41401 3.26537 -0.36111 0.03737 0.16865 2.12399 -1.72113 -0 -0 -2.39901 -0.01138 0 0 0 0 0 0.13775 -0.06142 0.0483 2.02698 0 0.33882 0 -1.5107 0.1634 0.29591 -1.58491
ILE_466 -6.25405 0.90036 0.92857 -0.47153 0.35049 0.10252 1.01601 -1.49133 -0 -0 -0.1823 -0.17553 0 0 0 0 0 0.01155 -0.01558 0.06901 0.26838 0 -0.61032 0 0.73287 0.02139 0.49784 -4.30165
ILE_467 -4.94635 0.58147 4.02714 -0.53988 0.38626 0.1122 2.07906 -2.13662 -0 -0 -1.54347 -0.16303 0 0 0 0 0 0.00259 -0.00526 0.01091 0.83009 0 0.1208 0 0.73287 0.05346 0.63746 0.23971
SER_468 -2.87797 0.23374 3.02491 -0.02979 0.02235 0.03024 1.26545 -1.48485 -0 -0 -0.46556 -0.04707 0 0 0 0 0 0.00996 -0.05872 0.01558 0.10855 0 0.0893 0.60358 -0.77834 0.33861 0.37017 0.37015
ASN_469 -8.04245 0.62206 6.65274 -0.15346 0.00234 0.22082 2.15861 -3.66255 -0.00012 -0.00418 -1.93417 -0.25602 0 0 -0.73028 0 0 0.01052 0.03557 0.40277 0 2.07861 -0.44212 0 -0.93687 0.84566 1.18371 -1.94881
ARG_470 -7.58598 0.59314 6.85072 -0.62781 0.09563 0.35603 2.38825 -2.98478 -0 -0 -2.42913 0.73708 0 0 0 -0.62912 0 0.00453 -0.01003 0.11026 2.31448 0 -0.12796 0 -1.2888 0.4893 1.4867 -0.2575
GLY_471 -2.73698 0.21752 3.52856 -0.00019 0 0 1.81206 -1.63585 -0 -0 -1.72217 -0.26005 0 0 0 0 0 0.00245 -0.09087 0 0 0 0.7323 0 0.83697 -0.12086 0.51626 1.07916
GLU_472 -3.97027 0.21219 5.06298 -0.35674 0.11004 0.44529 2.07649 -2.11187 -0 -0 -2.30359 -0.65388 0 0 0 0 0 0.0123 -0.0587 0.022 0 3.21959 -0.20271 0 -2.7348 -0.16549 0.18012 -1.21706
ASN_473 -3.04439 0.17263 3.33358 -0.18492 0.03554 0.28145 1.19952 -1.68819 -0 -0 -1.06306 -0.31745 0 0 0 0 0 0.00421 -0.04483 0.01083 0 1.44784 0.119 0 -0.93687 -0.25004 0.14895 -0.7762
SER_474 -4.49279 0.27759 4.87079 -0.02386 0 0.02166 2.66502 -2.44709 -0 -0 -2.44158 -0.20902 0 0 0 0 0 0.00609 0.09819 0.00158 0.46712 0 0.28294 0.6046 -0.77834 0.0273 0.25097 -0.81882
CYS:disulfide_475 -7.8154 0.41244 6.76026 -0.03673 0 0.01474 3.13936 -3.33195 -0 -0 -2.33762 -0.38838 0 0 0 0 -0.81643 0.0105 0.05881 0.00144 0.30304 0 0.26186 0 3.6196 0.25869 0.36048 0.47468
LYS_476 -5.18816 0.37826 6.06542 -0.30865 0.03539 0.13918 2.26602 -2.77068 -0 -0 -3.07164 -0.01147 0 0 0 0 0 0.00702 -0.02715 0.03225 1.80865 0 -0.00542 0 -1.5107 0.07196 0.36559 -1.72412
ALA_477 -2.73768 0.14125 2.54961 -0.02335 0 0 1.62715 -1.60516 -0 -0 -0.83315 -0.35754 0 0 0 0 0 0.00408 -0.07941 0 0 0 -0.39165 0 1.8394 -0.45396 0.31508 -0.00531
THR_478 -3.49493 0.17559 4.20671 -0.13338 0.05391 0.07214 2.28505 -2.03641 -0 -0 -2.41814 -0.01076 0 0 0 0 0 0.00526 -0.01663 0.00593 0.01398 0 -0.18442 4.12441 -1.0874 -0.52073 0.33125 1.37143
GLY_479 -2.64859 0.20498 2.95749 -5e-05 0 0 1.64053 -1.61762 -0.02184 -0.13317 -1.91019 -0.37908 0 0 0 0 0 0.00534 -0.18173 0 0 0 -1.43444 0 0.83697 -0.70244 0.46072 -2.9231
GLN_480 -6.07676 0.34867 4.49913 -0.67027 0.10095 0.7017 2.02628 -2.27146 -0 -0 -2.07174 -0.77559 0 0 0 0 0 0.01361 -0.00115 0.04103 0 2.36062 -0.01064 0 -0.18838 -0.30762 0.45025 -1.83138
VAL_481 -4.46713 0.73788 2.71336 -0.30639 0.19372 0.0604 1.36128 -1.9181 -0.02898 -0.19288 -1.58404 -0.22524 0 0 -0.56286 0 0 0.03429 -0.01346 0.00305 0.09588 0 -0.48316 0 1.9342 0.03117 0.36378 -2.25323
CYS:disulfide_482 -4.26842 0.49775 1.75199 -0.04035 0 0.0151 0.366 -1.12174 -0 -0 -0.13944 -0.21093 0 0 0 0 -0.63911 0.11081 0.08531 0.04537 0.2555 0 0.27058 0 3.6196 -0.47913 0.3397 0.45858
HIS_483 -6.73301 0.54944 5.85727 -0.49935 0.03042 0.34463 2.58815 -2.78921 -0.02803 -0.17624 -2.38291 -0.95004 0 0 -1.2171 0 0 0.04214 0.00214 0.24917 0 1.55263 0.00525 0 -0.45461 -0.45835 0.24891 -4.2187
ALA_484 -2.56723 0.24216 2.93697 -0.02412 1e-05 0 1.52957 -1.4625 -0 -0 -0.51428 -0.36343 0 0 -0.56795 0 0 0.02197 -0.11574 0 0 0 -0.38828 0 1.8394 -0.41671 0.27064 0.42048
LEU_485 -8.45722 0.96412 5.10453 -0.53872 0.25943 0.16388 2.1482 -2.97417 -0 -0 -2.68421 0.12705 0 0 -1.2171 0 0 0.0551 -0.04794 0.10841 0.08148 0 -0.11501 0 0.18072 -0.54761 0.34528 -7.04377
CYS:disulfide_486 -6.78849 0.73035 4.64737 -0.05095 0 0.03345 2.06587 -2.36251 -0.00958 -0.04329 -0.75509 -0.33554 0 0 0 0 -0.57262 0.07279 -0.0015 0.22163 1.20852 0 0.07197 0 3.6196 -0.38551 0.3597 1.72615
SER_487 -5.49163 0.99126 6.26034 -0.04446 0 0.08038 3.17521 -2.75095 -0.01326 -0.1103 -2.16086 -0.42515 0 0 -0.83231 0 0 0.04032 0.02529 0.32576 0.12988 0 -0.50788 1.74266 -0.77834 -0.21497 1.1483 0.58929
PRO_488 -1.55124 0.69352 1.25375 -0.08022 0 0.04836 0.38172 -0.53613 -0 -0 0.93726 0.53068 0 0 0 0 0 0.01638 -0.23339 0.02999 0.38554 0 -0.79672 0 -2.4119 0.29675 1.43058 0.39493
GLU_489 -4.66168 0.47325 6.10168 -0.23035 0.04234 0.35059 2.12678 -2.45949 -0.00436 -0.02819 -4.04495 -0.56283 0 0 -0.83231 -0.27361 0 0.02881 0.05167 0.04662 0 3.55549 -0.1227 0 -2.7348 0.40133 0.53007 -2.24664
GLY_490 -4.27586 0.56923 3.28682 -0.00028 0 0 1.63312 -1.86355 -0.0326 -0.23247 -2.61498 -0.19831 0 0 0 0 0 0.08032 0.02467 0 0 0 -1.51936 0 0.83697 -0.0009 0.27279 -4.03439
CYS:disulfide_491 -7.81083 1.18811 4.20753 -0.06855 0.00173 0.06523 2.25319 -2.44656 -0.00198 -0.02596 -0.34564 -0.33561 0 0 -0.94907 0 -0.63911 0.08612 0.00793 0.00132 0.2527 0 -0.31788 0 3.6196 -0.12873 0.42312 -0.96333
TRP_492 -12.3273 1.05199 3.78213 -0.8855 0.03463 0.44736 3.06041 -3.25078 -0 -0 -2.80359 -0.23701 0 0 0 0 0 0.01724 0.02415 0.11183 0 1.95349 -0.05077 0 1.6906 -0.33547 0.45373 -7.26284
GLY_493 -4.78548 0.80804 4.00418 -0.00177 0 0 1.40364 -2.16341 -0.02559 -0.19265 -0.25833 -0.3603 0 0 0 0 0 0.02378 -0.05051 0 0 0 -1.489 0 0.83697 0.00509 0.65609 -1.58926
PRO_494 -4.23546 0.38328 2.41285 -0.09864 0.00637 0.06182 1.06237 -0.95736 -0 -0 -0.20073 0.66393 0 0 0 0 0 0.01113 0.08688 0.02085 0.34749 0 -0.07775 0 -2.4119 0.21351 0.9561 -1.75525
GLU_495 -5.23605 0.8543 5.6312 -0.37776 0.06512 0.67786 2.49432 -2.26257 -0 -0 -2.35538 -0.55387 0 0 -0.94882 0 0 0.02617 0.14018 0.00179 0 3.06743 -0.01629 0 -2.7348 -0.09409 1.35922 -0.26205
PRO_496 -5.89023 0.56163 3.77294 -0.09054 0.00027 0.05675 1.993 -1.57485 -0 -0 -0.7139 0.66334 0 0 0 0 0 0.02749 -0.12104 0.00674 0.57565 0 -0.51556 0 -2.4119 -0.24453 1.12212 -2.78262
ARG_497 -5.36422 0.84196 5.10015 -0.4642 0.05015 0.25401 1.99863 -1.99319 -0.00887 -0.03995 -1.17804 0.23812 0 0 0 -1.17465 0 0.05222 0.01883 0.02435 2.09046 0 -0.07537 0 -1.2888 -0.29896 0.61695 -0.60041
ASP_498 -8.00729 0.88749 9.62631 -0.11936 0.02999 0.37485 4.46397 -3.99035 -0 -0 -7.15713 -0.34276 0 0 -0.94882 -0.64865 0 0.11303 -0.00495 0.12698 0 2.48124 -0.22703 0 -2.3716 -0.46987 0.61473 -5.56921
CYS:disulfide_499 -6.20611 1.25014 3.63401 -0.06697 0.0003 0.04839 1.54824 -2.0682 -0.00542 -0.03558 -0.0082 -0.35598 0 0 0 0 -0.57262 0.06187 -0.03441 0.02637 0.72717 0 0.14625 0 3.6196 -0.61025 0.73375 1.83236
VAL_500 -5.57446 0.40835 3.79143 -0.31347 0.1961 0.07215 1.85917 -2.2602 -0 -0 -2.42555 -0.16259 0 0 0 0 0 0.01676 -0.03414 0.02435 0.10746 0 -0.21964 0 1.9342 -0.38601 0.63823 -2.32785
SER_501 -4.19634 0.84031 4.71816 -0.02743 0.00019 0.04409 1.88845 -2.12763 -0.02294 -0.14819 -2.30221 -0.97352 0 0 0 0 0 0.22904 0.28908 0.00549 0.29708 0 -0.3119 0.60083 -0.77834 0.0329 0.4133 -1.52959
CYS:disulfide_502 -5.04931 0.4002 2.99107 -0.04018 0 0.01503 1.24038 -1.62836 -0 -0 0.26531 -0.16399 0 0 0 0 -0.74143 0.02751 0.00663 0.07733 0.18746 0 0.13393 0 3.6196 -0.07423 0.31102 1.57796
ARG_503 -5.19867 0.35047 4.94658 -0.77486 0.1072 0.54149 1.58146 -2.13396 -0 -0 -2.56071 0.49509 0 0 -0.56795 0 0 0.09169 -0.03029 0.19894 2.88276 0 -0.09199 0 -1.2888 -0.44418 0.25932 -1.63639
ASN_504 -4.887 0.26972 5.03241 -0.33251 0.07794 0.60169 2.43268 -2.40663 -0 -0 -0.43039 -0.64127 0 0 -0.49187 0 0 0.05433 -0.09876 0.00753 0 2.53999 -0.46728 0 -0.93687 0.15268 0.40145 0.87782
VAL_505 -6.00392 0.74908 1.93377 -0.25828 0.14025 0.0473 1.85277 -2.00171 -0 -0 -1.15353 0.43971 0 0 0 0 0 0.00752 -0.05103 0.00011 0.2843 0 0.09819 0 1.9342 0.1586 0.4319 -1.39074
SER_506 -5.40164 0.34098 4.4214 -0.02612 0 0.0625 3.02592 -2.36603 -0 -0 -2.83243 -0.5683 0 0 0 0 0 0.0236 0.13401 0.00276 0.51012 0 -0.1419 0.60419 -0.77834 -0.16911 0.325 -2.83339
ARG_507 -6.99369 0.47446 7.55715 -0.93496 0.14813 0.69651 4.1605 -3.44137 -0.02028 -0.16636 -4.97531 0.18779 0 0 -0.59109 -1.65201 0 0.00725 -0.05998 0.11372 3.36497 0 -0.0195 0 -1.2888 0.30868 0.95521 -2.16898
GLY_508 -1.48105 0.10099 2.31549 -0.00021 0 0 0.97568 -0.99264 -0 -0 -0.8384 -0.33197 0 0 -0.82842 0 0 0.03376 -0.31859 0 0 0 -1.33182 0 0.83697 0.29608 0.95283 -0.61131
ARG_509 -1.80681 0.14455 2.14647 -0.6394 0.12743 0.44942 0.65078 -0.96035 -0.02319 -0.21898 0.00913 -0.12133 0 0 0 0 0 0.01104 -0.05262 0.03539 1.75952 0 -0.12811 0 -1.2888 -0.13393 0.25072 0.21095
GLU_510 -5.8613 0.472 5.80504 -0.20936 0.02512 0.31618 3.10216 -2.57615 -0 -0 -4.44541 -0.48128 0 0 0 -1.17465 0 0.00443 0.53892 0.03609 0 3.08746 0.14574 0 -2.7348 -0.16139 0.52299 -3.58821
CYS:disulfide_511 -6.59986 0.67478 3.15474 -0.04483 0.0011 0.0192 1.41956 -1.84819 -0.00583 -0.02297 -1.45043 -0.24854 0 0 0 0 -0.74143 0.0142 0.02535 0.0594 0.29351 0 0.20893 0 3.6196 -0.22302 1.001 -0.69374
VAL_512 -7.48838 1.00771 3.87472 -0.30089 0.14009 0.05796 1.99361 -2.99727 -0 -0 -0.80632 -0.34293 0 0 -0.49187 0 0 0.02167 -0.02476 0.08021 0.07297 0 -0.49911 0 1.9342 -0.41024 0.8945 -3.28414
ASP_513 -2.59397 0.13454 1.96681 -0.11421 0 0.33693 0.09544 -1.0651 -0 -0 -0.069 -0.87179 0 0 0 0 0 0.04252 -0.04542 0.03978 0 2.66951 -0.26698 0 -2.3716 -0.29755 0.43284 -1.97725
LYS_514 -2.80468 0.06817 3.51431 -0.46761 0.10339 0.32147 1.44074 -1.51276 -0.00508 -0.02791 -2.40656 -0.32385 0 0 -0.59109 -0.45686 0 0.0194 0.01889 0.00077 2.07142 0 0.10819 0 -1.5107 0.08355 0.31807 -2.03871
CYS:disulfide_515 -6.32384 0.86091 2.36289 -0.05071 0 0.03347 0.74561 -1.5792 -0.02054 -0.20286 -1.25283 -0.36534 0 0 0 0 -0.56571 0.00783 0.16762 0.06802 1.31111 0 0.0543 0 3.6196 0.18978 0.46632 -0.47358
ASN_516 -7.68112 0.19253 7.97868 -0.18621 0.02069 0.31168 3.74616 -3.71247 -0.00423 -0.01033 -3.35681 -0.51587 0 0 -1.42942 0 0 0.0439 0.01683 0.04117 0 2.7048 -0.51823 0 -0.93687 0.02613 0.45506 -2.81393
LEU_517 -5.98658 0.68565 3.98994 -0.50725 0.31459 0.11376 2.32921 -2.42809 -0.01633 -0.14691 -0.98356 0.26372 0 0 -0.67803 0 0 0.03546 -0.03016 0.1552 0.56392 0 -0.21805 0 0.18072 0.26572 0.48361 -1.61345
LEU_518 -5.98442 0.52641 3.25214 -0.50685 0.24355 0.13571 0.89434 -2.1123 -0.01321 -0.09571 -0.30199 0.12952 0 0 0 0 0 0.02773 -0.04738 0.02976 0.25903 0 -0.12541 0 0.18072 0.17575 0.32802 -3.0046
GLU_519 -3.53689 0.1168 4.58094 -0.37593 0.11365 0.51318 1.84819 -1.96652 -0.01126 -0.12431 -1.95991 -0.54961 0 0 0 -0.45686 0 0.01978 0.00725 0.00917 0 3.11047 0.12485 0 -2.7348 0.05775 0.20843 -1.00564
GLY_520 -2.28171 0.42737 1.85125 -0.00043 0 0 0.37483 -0.91779 -0 -0 -0.79386 -0.19472 0 0 0 0 0 0.08773 -0.05339 0 0 0 -1.53002 0 0.83697 0.23875 0.16374 -1.79129
GLU_521 -2.24896 0.36463 1.95902 -0.28556 0.05174 0.34135 0.00341 -0.88591 -0 -0 0.16774 -0.30298 0 0 0 0 0 0.02282 0.09655 0.0004 0 2.85601 -0.16858 0 -2.7348 0.93898 0.67073 0.8466
PRO_522 -3.7265 0.47381 3.08304 -0.13945 0.00029 0.09846 0.89925 -1.24363 -0 -0 -0.45415 0.22402 0 0 -0.6826 0 0 0.0275 0.00629 0.00802 0.2361 0 -1.12662 0 -2.4119 0.41267 0.80142 -3.51398
ARG_523 -10.9103 1.04979 11.1779 -1.03781 0.75106 0.54185 4.5435 -4.92284 -0.04424 -0.22415 -6.12219 0.63408 0 0 -1.43968 0 0 0.0403 0.57366 0.23137 2.72024 0 -0.12627 0 -1.2888 -0.54322 0.75106 -3.64467
GLU_524 -10.9801 1.54869 10.5815 -0.18311 0.0452 0.34288 4.14467 -4.52942 -0.03484 -0.27621 -5.07893 -0.39148 0 0 -0.74682 -2.61488 0 0.08164 -0.00346 0.67244 0 2.80241 0.4075 0 -2.7348 0.26376 1.19613 -5.48723
PHE_525 -11.169 1.84897 4.43971 -1.06006 0.1081 0.60427 2.45938 -3.47919 -0.02006 -0.07565 -2.45921 -0.22536 0 0 0 0 0 0.01198 0.00392 0.00554 0 1.56247 -0.59222 0 1.0402 0.32738 0.95666 -5.71221
VAL_526 -5.67565 0.76716 0.08408 -0.27204 0.19262 0.05842 0.29057 -1.38531 -0 -0 -0.01849 -0.18235 0 0 0 0 0 0.03952 0.10247 0.00893 0.33103 0 -0.80647 0 1.9342 -0.33204 0.64973 -4.21365
GLU_527 -4.3552 0.70007 4.131 -0.21861 0.0279 0.34299 1.89739 -2.09764 -0.04738 -0.31206 -1.80113 -0.59428 0 0 0 0 0 0.03331 -0.01441 0.10872 0 3.3148 0.0354 0 -2.7348 -0.08209 0.5452 -1.12082
ASN_528 -1.60604 0.28591 1.88579 -0.19402 0.02631 0.32599 0.53631 -0.89612 -0 -0 0.18837 -1.03496 0 0 0 0 0 0.00896 -0.07073 0.03136 0 1.85908 -1.02842 0 -0.93687 -0.34993 0.34243 -0.62656
SER_529 -3.34116 0.56511 2.70354 -0.02913 0.02748 0.02956 1.2684 -1.64912 -0.00239 -0.00874 -1.10839 0.0251 0 0 0 0 0 0.01539 0.09172 0.00249 0.05343 0 0.43831 0.60001 -0.77834 -0.15421 0.37285 -0.87809
GLU_530 -6.72111 0.56149 6.70976 -0.27447 0.06049 0.28927 3.58203 -3.26973 -0 -0 -3.26917 -0.25949 0 0 -0.82842 0 0 0.01909 -0.03252 0.03289 0 3.15141 0.23913 0 -2.7348 0.41036 0.5478 -1.786
CYS:disulfide_531 -7.26495 1.27362 4.57454 -0.06725 0.00153 0.04823 1.68939 -2.35838 -0.00239 -0.00874 -1.43511 -0.42355 0 0 0 0 -0.56571 0.02485 0.05499 0.05558 0.3186 0 0.07996 0 3.6196 0.10562 0.84511 0.56555
ILE_532 -7.62319 0.82466 4.69588 -0.45192 0.33575 0.08871 2.78035 -2.79991 -0 -0 -2.51491 0.08574 0 0 0 0 0 0.06961 0.01161 0.11469 0.50331 0 -0.67709 0 0.73287 -0.11289 0.66023 -3.2765
GLN_533 -5.8034 0.62634 4.61281 -0.70246 0.21163 1.10571 1.75248 -2.18948 -0.01148 -0.13989 -2.82419 -0.78158 0 0 -0.42966 -0.96287 0 0.01709 0.0235 0.0462 0 4.81531 0.08475 0 -0.18838 -0.37929 0.45093 -0.66596
CYS:disulfide_534 -6.42996 0.15194 3.86935 -0.03809 0 0.01358 1.3974 -2.03353 -0 -0 -1.37421 -0.16124 0 0 0 0 -0.59902 0.00811 -0.00824 0.00351 0.24995 0 0.33153 0 3.6196 -0.45867 0.39397 -1.06405
HIS_535 -7.72445 0.97672 6.17992 -0.5193 0.03369 0.39297 2.09909 -2.84701 -0.06322 -0.33798 -1.41953 -0.86969 0 0 -1.2012 0 0 0.02085 -0.05579 0.00201 0 1.54293 -0.04929 0 -0.45461 -0.52006 0.81901 -3.99494
PRO_536 -3.39563 0.70402 2.62174 -0.07035 0 0.04383 0.68752 -1.05507 -0 -0 1.03993 0.56912 0 0 0 0 0 0.03742 -0.24037 0.14348 0.22208 0 -0.8748 0 -2.4119 -0.02274 1.35478 -0.64692
GLU_537 -6.99771 0.31152 7.48759 -0.45381 0.10863 0.89645 2.74691 -3.289 -0.04376 -0.23058 -4.56544 -0.46335 0 0 -1.2012 -0.87314 0 0.12469 0.21702 0.06714 0 2.90961 0.26361 0 -2.7348 0.78006 0.94904 -3.99051
CYS:disulfide_538 -6.15861 0.92043 3.17269 -0.05937 0.00055 0.04091 1.74846 -1.8819 -0.01108 -0.06202 -0.93265 -0.41242 0 0 0 0 -0.54765 0.07327 0.08639 0.09516 0.49864 0 0.10918 0 3.6196 0.62591 0.54144 1.46693
LEU_539 -6.5136 0.84317 4.38729 -0.57362 0.19943 0.14947 2.09984 -2.39573 -0.02449 -0.21358 -1.94646 0.2981 0 0 -0.52482 0 0 0.078 0.00844 0.23855 0.52555 0 -0.25406 0 0.18072 0.1661 1.07338 -2.19834
PRO_540 -3.92502 0.63368 1.84338 -0.12761 0.01093 0.09201 0.52621 -0.85002 -0 -0 -0.16568 0.2079 0 0 0 0 0 0.02255 -0.08994 0.01106 0.14316 0 -0.8353 0 -2.4119 -0.28237 1.17174 -4.02522
GLN_541 -6.50574 0.37427 6.45518 -0.60843 0.10551 0.60048 3.29556 -2.84996 -0.01576 -0.12854 -2.82175 -0.51184 0 0 -2.08339 -0.99941 0 0.0417 -0.00662 0.04343 0 2.06755 -0.06496 0 -0.18838 -0.41546 0.39256 -3.824
ALA_542 -1.50101 0.12976 1.70347 -0.02844 0.00478 0 0.19139 -0.81098 -0 -0 0.08464 -0.38964 0 0 0 0 0 0.04124 -0.08307 0 0 0 0.42927 0 1.8394 0.21024 0.21449 2.03555
MET_543 -3.58643 0.18147 1.9333 -0.61359 0.2402 0.16496 0.66283 -1.0952 -0 -0 -0.37896 -0.53001 0 0 0 0 0 0.0162 0.02153 0.11346 1.01797 0 0.33997 0 0.60916 0.6145 0.22792 -0.06073
ASN_544 -5.00511 0.57211 5.15014 -0.16013 0.00863 0.21278 2.15439 -2.54542 -0.03385 -0.1215 -0.72783 -0.8718 0 0 -1.03345 0 0 0.20852 0.5838 2e-05 0 1.9588 -0.09828 0 -0.93687 0.4059 0.52759 0.24843
ILE_545 -4.42566 0.43771 2.79126 -0.57104 0.33767 0.16124 1.73142 -1.70136 -0.02048 -0.11792 -1.20649 0.28284 0 0 -1.03345 0 0 2.23806 0.13923 0.05941 0.47296 0 0.60827 0 0.73287 0.07427 1.25954 2.25036
THR_546 -7.86265 0.7751 5.25694 -0.19746 0.10077 0.07014 2.96483 -2.67785 -0.06113 -0.47589 -1.97032 -0.55578 0 0 -0.79692 0 0 0.25206 0.00779 0.0203 0.04566 0 0.17808 2.2891 -1.0874 1.31015 1.41909 -0.9954
CYS:disulfide_547 -6.8089 0.98296 3.58521 -0.06607 0.0009 0.06335 2.05633 -2.06606 -0.00336 -0.04119 -1.19815 -0.34119 0 0 0 0 -0.59902 0.04099 0.0892 0.0796 0.31468 0 -0.18544 0 3.6196 1.23476 0.71276 1.47096
THR_548 -3.19494 0.07995 2.08973 -0.12774 0.0848 0.07429 1.47115 -1.26631 -0.01147 -0.1256 -1.42979 -0.9194 0 0 0 -0.61638 0 0.02356 -0.01466 0.00539 0.067 0 -0.5305 2.25502 -1.0874 -0.25814 0.39271 -3.03874
GLY_549 -4.032 0.41864 3.10984 -0.00212 0 0 1.11083 -1.83843 -0.01446 -0.09799 -0.7153 -0.39354 0 0 0 0 0 0.06966 -0.06671 0 0 0 -1.51245 0 0.83697 0.094 0.33999 -2.69308
ARG_550 -5.2816 0.31045 5.01366 -0.60113 0.18408 0.22141 1.20107 -2.28476 -0.01585 -0.1108 -1.49073 0.98271 0 0 -0.75571 0 0 0.52988 3.04063 0.04791 2.33405 0 -0.04256 0 -1.2888 0.13727 15.0018 17.133
GLY_551 -3.25315 0.51116 3.35926 -0.00326 0 0 0.90979 -1.66353 -0.03768 -0.17796 -0.06711 -0.45002 0 0 0 0 0 0.31322 -0.03217 0 0 0 -1.54098 0 0.83697 0.45043 15.5864 14.7414
PRO_552 -5.37803 0.46549 3.78598 -0.08794 0.00031 0.05496 2.15737 -1.68766 -0 -0 -0.47534 0.68335 0 0 0 0 0 0.23005 -0.14597 0.00132 0.5811 0 -0.4575 0 -2.4119 0.34393 1.04528 -1.29518
ASP_553 -4.03922 0.37848 4.67508 -0.26199 0.10295 0.89133 1.1395 -2.00992 -0 -0 -0.90216 -3.46701 0 0 0 0 0 0.21034 0.47607 0.3948 0 2.53393 -0.33159 0 -2.3716 -0.03286 0.8329 -1.78097
ASN_554 -6.04178 0.51558 6.86073 -0.20034 0.07017 0.32232 3.13674 -3.24778 -0.00354 -0.01192 -3.56934 -0.65153 0 0 -0.32605 -0.61638 0 0.03709 -0.00294 0.67874 0 2.29211 -0.61591 0 -0.93687 0.07982 0.76736 -1.46373
CYS:disulfide_555 -5.47688 0.92384 2.92497 -0.06219 7e-05 0.04448 1.34382 -1.7263 -0 -0 0.09968 -0.42643 0 0 0 0 -0.54765 0.06198 -0.0181 0.03637 1.10831 0 0.13255 0 3.6196 -0.07263 0.63942 2.60491
ILE_556 -4.45381 0.3354 2.08156 -0.66596 0.47808 0.15482 0.9181 -1.23763 -0.00354 -0.01192 -0.95237 0.24023 0 0 0 0 0 0.0915 -0.05036 8e-05 0.58068 0 -0.30275 0 0.73287 -0.01504 0.61326 -1.4668
GLN_557 -5.28163 0.64898 4.33005 -0.33377 0.03987 0.19272 2.2232 -2.16182 -0.03369 -0.23017 -2.24133 -0.22979 0 0 0 -0.99941 0 0.31825 -0.00627 0.01256 0 2.79858 -0.1563 0 -0.18838 0.1747 0.50438 -0.61926
CYS:disulfide_558 -5.28767 0.55909 2.85744 -0.04348 1e-05 0.01631 0.56064 -1.58525 -0 -0 0.18446 -0.22816 0 0 0 0 -0.63162 0.04541 -0.01737 0.12324 0.33754 0 0.19655 0 3.6196 0.00356 0.28905 0.99934
ALA_559 -4.23525 0.2888 2.3374 -0.02292 0 0 0.91921 -1.82302 -0 -0 -0.90004 -0.33221 0 0 0 0 0 0.2548 -0.04073 0 0 0 -0.2532 0 1.8394 -0.47576 0.25524 -2.18829
HIS_D_560 -4.90394 0.27698 4.19699 -0.36226 0.00688 0.43124 1.73244 -2.11708 -0.04299 -0.22824 -1.37003 -0.15762 0 0 0 -0.87314 0 0.69733 -0.0178 0.00071 0 3.21331 -0.24481 0 -0.45461 1.41726 0.51793 1.71853
TYR_561 -8.83178 0.95372 3.80769 -0.63797 0.05564 0.34356 2.79986 -2.69052 -0.00681 -0.02168 -2.82399 -0.11312 0 0 0 0 0 0.00628 -0.00026 0.0559 0 1.91885 -0.37673 6e-05 1.2797 1.49784 0.70146 -2.08231
ILE_562 -6.29307 0.46982 3.60401 -0.48339 0.38154 0.10725 2.58402 -2.26471 -0 -0 -2.97887 0.07883 0 0 0 0 0 0.00809 0.06513 0.04771 0.50142 0 -0.73144 0 0.73287 -0.43776 0.53291 -4.07563
ASP_563 -6.05965 0.48882 7.57651 -0.21892 0.08423 0.718 3.82679 -3.19267 -0.02247 -0.10967 -7.22808 -1.29829 0 0 0 -0.75228 0 0.01602 0.0998 0.07451 0 2.2809 -0.57632 0 -2.3716 -0.13836 0.53218 -6.27054
GLY_564 -2.6215 0.50539 2.16296 -0.00028 0 0 0.74967 -1.31062 -0.00233 -0.02964 0.22512 -0.29049 0 0 0 0 0 0.01685 -0.20226 0 0 0 -1.37032 0 0.83697 0.91885 1.17718 0.76555
PRO_565 -3.93403 0.54579 2.4725 -0.11572 0.00853 0.07234 0.68076 -1.03077 -0.00721 -0.02662 -0.17683 0.61311 0 0 0 0 0 0.09433 0.05216 0.02305 0.17038 0 0.09769 0 -2.4119 0.99616 1.1929 -0.68338
HIS_D_566 -8.21918 0.48933 7.17219 -0.40983 0.00859 0.48914 3.45254 -3.42846 -0 -0 -3.44282 -0.18049 0 0 0 -1.07524 0 0.05183 0.09903 0.04 0 2.13323 -0.03108 0 -0.45461 0.20049 0.59144 -2.51393
CYS:disulfide_567 -5.55964 0.59872 3.37886 -0.04565 0.00103 0.01855 1.59356 -1.80324 -0.00721 -0.02662 -1.7316 -0.29224 0 0 0 0 -0.63162 0.02252 -0.05655 0.0086 0.58654 0 0.11809 0 3.6196 -0.03757 0.3696 0.12373
VAL_568 -6.27295 0.37116 3.95675 -0.30945 0.1825 0.06565 1.84911 -2.55061 -0 -0 -1.82618 -0.47143 0 0 0 0 0 0.05489 -0.01689 0.02254 0.17904 0 -0.39286 0 1.9342 -0.26753 0.21474 -3.27731
LYS_569 -4.03166 0.37802 3.29999 -0.43053 0.06837 0.25543 0.63434 -1.51632 -0 -0 -0.25075 -0.19854 0 0 0 0 0 0.02395 0.02927 0.01924 2.30592 0 -0.1097 0 -1.5107 -0.27761 0.22832 -1.08295
THR_570 -3.52825 0.26768 1.99956 -0.11765 0.06025 0.08951 0.35676 -1.2183 -0 -0 -0.55766 -0.53095 0 0 0 0 0 0.01248 0.12606 0.02519 0.14038 0 -0.29388 2.27965 -1.0874 -0.27451 0.24483 -2.00627
CYS:disulfide_571 -4.85302 0.64633 2.15538 -0.04047 0 0.01532 0.39952 -1.25779 -0 -0 -0.41088 -0.17719 0 0 0 0 -0.7641 0.01657 -0.00779 0.00839 0.20498 0 0.25729 0 3.6196 -0.12272 0.92271 0.61211
PRO_572 -4.85312 0.62587 3.3402 -0.18942 0.0036 0.13705 1.31038 -1.26091 -0 -0 -1.2346 0.01319 0 0 0 0 0 0.02195 -0.01894 0.00227 0.95794 0 -0.89741 0 -2.4119 -0.27636 0.90929 -3.82092
ALA_573 -2.85945 0.33028 0.79205 -0.02887 0.012 0 0.53675 -0.9728 -0 -0 0.20605 -0.47998 0 0 0 0 0 0.02107 0.07497 0 0 0 -0.05288 0 1.8394 1.14847 0.26373 0.83079
GLY_574 -3.48484 0.33457 2.33785 -6e-05 0 0 0.80372 -1.50832 -0 -0 -0.64888 -0.33819 0 0 0 0 0 0.01052 -0.115 0 0 0 -1.53839 0 0.83697 2.01126 0.14914 -1.14966
VAL_575 -5.15051 0.30131 3.84966 -0.27754 0.17016 0.05587 2.32669 -2.12674 -0 -0 -2.00365 -0.00572 0 0 0 0 0 0.01188 -0.08414 0.00025 0.09199 0 -0.46235 0 1.9342 0.19222 0.42293 -0.75349
MET_576 -6.3233 0.47322 2.81891 -0.56548 0.16881 0.02107 1.52152 -1.79044 -0.01313 -0.12511 -2.19659 0.0499 0 0 0 0 0 0.02552 -0.02025 0.20362 1.71738 0 0.28285 0 0.60916 -0.50395 0.61903 -3.02727
GLY_577 -4.3079 0.43333 3.7365 -0.00049 0 0 1.9967 -2.1774 -0.01061 -0.08693 -1.87617 -0.20156 0 0 0 0 0 0.01851 -0.05674 0 0 0 -0.86047 0 0.83697 0.07815 0.33504 -2.14307
GLU_578 -3.55933 0.54172 4.42021 -0.46312 0.18117 0.7352 1.79828 -2.02488 -0.00931 -0.09804 -1.9644 -1.21467 0 0 -1.07613 0 0 0.02913 -0.00757 0.10681 0 5.07506 0.11424 0 -2.7348 0.17357 0.32601 0.34914
ASN_579 -2.56384 0.3605 3.07465 -0.1908 0.04676 0.32515 1.11405 -1.36843 -0 -0 -0.93327 -0.98103 0 0 -1.07613 0 0 0.0248 -0.09434 0.00094 0 1.81655 -0.97532 0 -0.93687 -0.58255 0.40909 -2.53008
ASN_580 -2.17897 0.25742 1.92692 -0.1966 0.0536 0.33144 0.41574 -1.14353 -0.02137 -0.27274 -0.71698 -1.01226 0 0 0 0 0 0.00501 0.1024 0.00404 0 1.8223 -0.98594 0 -0.93687 -0.88018 0.41053 -3.01606
THR_581 -4.22443 0.53817 3.9672 -0.20079 0.11293 0.07228 2.30243 -2.26046 -0.00831 -0.08515 -2.91025 -0.90023 0 0 0 0 0 0.08169 -0.00408 0.00126 1.03272 0 -0.73328 2.28857 -1.0874 -0.3294 0.61591 -1.7306
LEU_582 -5.78543 0.62392 2.19807 -0.45803 0.28623 0.1022 0.708 -1.59638 -0.00448 -0.01287 -0.87156 0.08129 0 0 0 0 0 0.01257 0.00309 0.07041 1.61944 0 -0.28156 0 0.18072 -0.02614 0.52434 -2.62614
VAL_583 -6.79703 0.4666 3.57504 -0.28025 0.21312 0.05755 2.75997 -2.42975 -0 -0 -3.48269 -0.19005 0 0 0 0 0 0.00678 0.00859 0.00083 0.19355 0 -0.61948 0 1.9342 -0.33268 0.34937 -4.56635
TRP_584 -11.7004 0.9836 4.87507 -0.80692 0.04866 0.40173 1.87265 -3.79336 -0.01611 -0.09871 -1.89204 -0.32379 0 0 0 0 0 0.05054 0.00144 0.05073 0 1.47054 0.03129 0 1.6906 -0.04708 0.52801 -6.6736
LYS_585 -9.46029 1.22113 8.88051 -0.30534 0.03891 0.14881 3.84337 -3.43088 -0 -0 -5.63187 -0.18173 0 0 0 -0.81806 0 0.00763 0.00771 0.24743 2.07547 0 0.06084 0 -1.5107 0.13538 0.74417 -3.9275
TYR_586 -6.8263 0.45747 4.84838 -0.81401 0.04768 0.12676 2.72405 -2.86783 -0 -0 -1.894 -0.48215 0 0 0 0 0 0.03519 0.01265 0.07956 0 2.32603 -0.1892 0.00768 1.2797 -0.01629 0.49862 -0.646
ALA_587 -4.59865 0.77437 1.31445 -0.02624 0.00051 0 0.63848 -1.59391 -0 -0 -0.07712 -0.26511 0 0 0 0 0 0.0216 0.03687 0 0 0 0.14542 0 1.8394 -0.08551 0.31334 -1.56211
ASP_588 -5.20623 0.26364 8.24153 -0.24023 0.12999 0.84769 4.31167 -3.63947 -0 -0 -6.05691 -0.88465 0 0 -0.98377 -0.49392 0 0.01099 -0.07188 0.01863 0 1.71594 -0.64673 0 -2.3716 -0.11821 0.32257 -4.85096
ALA_589 -1.27305 0.13113 1.69036 -0.02595 0.00143 0 0.37559 -0.83611 -0 -0 0.88726 -0.3889 0 0 0 0 0 0.01165 -0.09717 0 0 0 -0.11 0 1.8394 -0.36492 0.43006 2.27079
GLY_590 -2.34443 0.33595 2.68262 -8e-05 0 0 1.1394 -1.39174 -0.03676 -0.13013 -1.55011 -0.37873 0 0 -0.39971 0 0 0.00094 -0.08321 0 0 0 0.39657 0 0.83697 -0.29567 0.44409 -0.77402
HIS_D_591 -5.52376 0.41862 4.86327 -0.42936 0.02192 0.5779 2.90921 -2.65375 -0.00625 -0.02006 -2.61026 -0.55619 0 0 0 0 0 0.01204 -0.07624 0.01564 0 1.58091 -0.39574 0 -0.45461 -0.08058 0.29905 -2.10823
VAL_592 -6.99947 0.57875 5.2766 -0.26902 0.16092 0.05397 2.82857 -3.15321 -0.03676 -0.13013 -2.50733 -0.13615 0 0 -0.58406 0 0 0.00506 -0.05114 0.03017 0.24944 0 -0.69278 0 1.9342 -0.32902 0.317 -3.45438
CYS:disulfide_593 -7.08005 0.39711 3.7978 -0.04646 0.00169 0.01818 1.01032 -2.13407 -0.02424 -0.13769 -1.38443 -0.28948 0 0 0 0 -0.7641 0.01104 -0.02904 0.06957 0.52196 0 0.12565 0 3.6196 -0.42484 0.3764 -2.3651
HIS_594 -5.75188 0.33741 6.2137 -0.39361 0.00451 0.43545 3.04032 -2.94815 -0 -0 -3.12807 -0.16392 0 0 0 -0.49392 0 0.01354 0.03404 0.00972 0 1.82489 -0.1765 0 -0.45461 -0.33206 0.26883 -1.6603
LEU_595 -3.64087 0.3179 1.57444 -0.46303 0.25036 0.07557 0.31518 -0.9517 -0 -0 -0.52002 0.32315 0 0 0 0 0 0.05679 -0.04181 0.09916 0.71259 0 -0.08297 0 0.18072 -0.42976 0.51335 -1.71093
CYS:disulfide_596 -4.76833 0.32666 3.25986 -0.05007 0 0.03239 1.36169 -1.63617 -0.01163 -0.08583 -0.8389 -0.30994 0 0 0 0 0.28826 0.2299 0.04174 0.0339 1.54578 0 0.1326 0 3.6196 -0.50973 0.64773 3.30951
HIS_597 -7.28811 1.0834 5.71436 -0.5273 0.04496 0.42185 2.7693 -2.81659 -0.00648 -0.06259 -1.09118 -0.82474 0 0 -1.22641 0 0 0.29428 -0.10202 0.0225 0 1.53178 0.04283 0 -0.45461 -0.07663 0.9341 -1.61731
PRO_598 -2.87349 0.66696 1.95725 -0.06878 0 0.0432 0.61739 -0.88396 -0 -0 0.6423 0.57254 0 0 0 0 0 0.33357 -0.22003 0.12368 0.20424 0 -0.91175 0 -2.4119 0.43738 1.48233 -0.28907
ASN_599 -3.76792 0.82708 3.22436 -0.20488 0.03348 0.33243 1.55828 -1.74831 -0 -0 -1.76467 -0.65085 0 0 -1.22641 0 0 0.28458 0.28192 0.00037 0 2.28213 -0.69303 0 -0.93687 0.35153 0.98038 -0.83639
CYS:disulfide_600 -6.38858 0.5836 4.53863 -0.07656 0.36337 0.08248 2.31082 -2.45837 -0 -0 -2.10972 -0.37525 0 0 0 0 0.28826 0.04723 0.01826 0.12143 2.95547 0 0.30454 0 3.6196 0.56648 0.81833 5.21003
THR_601 -4.22292 0.31764 2.5613 -0.20752 0.21271 0.07886 1.30758 -1.55794 -0 -0 -0.80234 -0.71628 0 0 0 0 0 0.01545 -0.05508 0.00015 0.09635 0 0.12078 2.35754 -1.0874 0.8719 0.50031 -0.2089
TYR_602 -7.54639 0.81235 2.46724 -0.67855 0.11162 0.39431 1.17773 -1.95667 -0.03296 -0.22718 -1.17502 -0.18742 0 0 0 -0.49174 0 0.00329 -0.00427 0.00026 0 2.17181 -0.20074 0.02304 1.2797 0.29763 0.27075 -3.4912
GLY_603 -5.11167 0.6521 3.84076 -0.00037 0 0 1.64779 -2.13382 -0.02097 -0.07921 -1.44341 -0.20085 0 0 0 0 0 0.15012 0.13656 0 0 0 -1.50216 0 0.83697 0.06578 0.7541 -2.40828
CYS_604 -3.03509 0.21972 2.13885 -0.14052 0.08013 0.08084 0.94128 -1.16067 -0 -0 -0.09229 -1.03147 0 0 0 0 0 0.99465 -0.04369 0.07505 0.41863 0 -0.14196 0 3.6196 1.24726 0.92572 5.09605
THR_605 -4.27648 0.65306 2.51396 -0.10709 0.08353 0.06257 1.05273 -1.56666 -0 -0 -1.68642 -0.41641 0 0 -0.70786 0 0 1.50878 0.06266 0.00014 0.33388 0 -0.66477 2.47024 -1.0874 1.56792 0.66982 0.4662
GLY_606 -2.14935 0.49415 2.47255 -0.00035 0 0 0.89391 -1.17194 -0 -0 -0.12698 -0.1456 0 0 -0.70786 0 0 0.49867 0.22017 0 0 0 -1.04726 0 0.83697 0.51074 1.17754 1.75533
PRO_607 -1.0453 0.19912 0.83247 -0.10723 0.00148 0.07738 0.10412 -0.39124 -0 -0 0.57104 0.31987 0 0 0 0 0 0.71202 -0.09421 0.00415 0.09097 0 -1.151 0 -2.4119 -0.12091 1.27691 -1.13225
GLY_608 -2.18138 0.13427 1.95166 -0.00033 0 0 0.79245 -1.03071 -0.00648 -0.06259 0.23194 -0.17054 0 0 0 0 0 1.36586 0.00737 0 0 0 -1.51853 0 0.83697 -0.15271 0.47334 0.6706
LEU_609 -4.63833 1.26439 2.35002 -0.55209 0.44865 0.16454 0.77009 -1.6333 -0.01486 -0.09973 0.59153 0.17065 0 0 0 0 0 1.36263 -0.0594 0.06174 0.13393 0 -0.14717 0 0.18072 -0.23577 9.72634 9.84457
GLU_610 -1.2223 0.50597 1.52151 -0.24753 0.07655 0.37977 0.37185 -0.73913 -0 -0 0.36785 -0.49632 0 0 0 0 0 0.39659 -0.07066 0.00055 0 2.91624 -0.08467 0 -2.7348 -0.48691 16.8083 17.2629
GLY_611 -2.68658 0.52028 2.67941 -6e-05 0 0 1.32651 -1.40409 -0 -0 -1.06734 -0.40213 0 0 0 0 0 0.04535 -0.1043 0 0 0 0.21205 0 0.83697 -0.1882 7.22581 6.9937
CYS_612 -4.94546 0.79905 3.39754 -0.08585 0.00047 0.04595 1.69626 -1.59 -0.01486 -0.09973 -1.64237 0.00307 0 0 0 0 0 0.0585 -0.0282 0.00743 0.45285 0 0.08308 0 3.6196 0.30609 0.81946 2.88287
PRO_613 -3.29876 0.64674 2.12133 -0.18184 0.00092 0.127 0.62977 -0.82252 -0 -0 -1.282 0.14473 0 0 0 0 0 0.0202 0.04747 0.0022 0.50605 0 -1.01705 0 -2.4119 0.09346 0.89057 -3.78363
THR_614 -1.36817 0.09869 1.16477 -0.17075 0.09026 0.06135 0.35668 -0.65223 -0 -0 -0.28018 -0.14363 0 0 0 0 0 0.01336 0.00625 0.00813 0.0474 0 0.0539 2.30808 -1.0874 -0.37696 0.3719 0.50143
ASN_615 -3.83618 0.20287 2.99626 -0.22415 0.01021 0.39725 1.84954 -1.61819 -0 -0 -0.91891 -0.38768 0 0 -0.8676 -0.49174 0 0.03057 -0.02084 0.01018 0 2.80565 0.15675 0 -0.93687 -0.31851 0.38621 -0.77518
GLY_616 -2.59781 0.39347 2.82775 -0.00022 0 0 1.03103 -1.43411 -0.0157 -0.12805 -0.45508 -0.17681 0 0 0 0 0 0.03192 0.1346 0 0 0 -0.31075 0 0.83697 -0.46826 0.7094 0.37834
PRO_617 -2.94609 0.518 2.39416 -0.1231 0.02018 0.08786 0.43702 -0.95512 -0.01904 -0.15591 0.19177 0.21691 0 0 0 0 0 0.00402 0.00219 0.01409 0.14308 0 -0.65288 0 -2.4119 -0.32427 0.82986 -2.72916
LYS_618 -3.81961 0.3035 3.22961 -0.55315 0.1634 0.41 1.38615 -1.25351 -0 -0 -0.87853 -0.10971 0 0 -0.56787 0 0 0.04 0.08913 0.1491 1.78039 0 -0.15827 0 -1.5107 0.04552 0.58118 -0.67336
ILE_619 -6.50584 0.97352 3.99152 -0.48436 0.35577 0.10256 1.58001 -2.23236 -0.0157 -0.12805 -1.10354 0.05541 0 0 -0.8676 0 0 0.01679 -0.03432 0.05028 0.40511 0 -0.74777 0 0.73287 -0.15498 1.20074 -2.80996
PRO_620 -2.61177 0.57001 1.92525 -0.20675 0.0073 0.14865 0.30248 -0.71498 -0.01199 -0.14796 -0.82115 0.00709 0 0 0 0 0 0.0256 0.00822 0.01221 0.36383 0 -0.87293 0 -2.4119 -0.36628 1.05274 -3.74233
SER:CtermProteinFull_621 -0.9427 0.05505 0.82931 -0.08528 0.01989 0.15598 0.24489 -0.36286 -0 -0 -0.43604 -1.23542 0 0 0 0 0 0.07684 0 0.00366 0.14388 0 0 2.18348 -0.77834 -0.16255 0.34048 0.05027
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.9214 0 0 0 0 0 0 0 0 0 58.9214
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

